The Emergent Dynamics of Double-Folded Randomly Branching Ring Polymers

The statistics of randomly branching double-folded ring polymers are relevant to the secondary structure of RNA, the large-scale branching of plectonemic DNA (and thus bacterial chromosomes), the conformations of single-ring polymers migrating through an array of obstacles, as well as to the conformational statistics of eukaryotic chromosomes and melts of crumpled, nonconcatenated ring polymers. Double-folded rings fall into different dynamical universality classes depending on whether the random tree-like graphs underlying the double-folding are quenched or annealed, and whether the trees can undergo unhindered Brownian motion in their spatial embedding. Locally, one can distinguish (i) repton-like mass transport around a fixed tree, (ii) the spontaneous creation and deletion of side branches, and (iii) displacements of tree nodes, where complementary ring segments diffuse together in space. Here we employ dynamic Monte Carlo simulations of a suitable elastic lattice polymer model of double-folded, randomly branching ring polymers to explore the mesoscopic dynamics that emerge from different combinations of the above local modes in three different systems: ideal noninteracting rings, self-avoiding rings, and rings in the melt state. We observe the expected scaling regimes for ring slithering, the dynamics of double-folded rings in an array of obstacles, and Rouse-like tree dynamics as limiting cases. Notably, the monomer mean-square displacements of g1 ∼ t0.4 observed for crumpled rings with ν = 1/3 are similar to the subdiffusive regime observed in bacterial chromosomes. In our analysis, we focus on the question to which extent contributions of different local dynamical modes to the emergent dynamics are simply additive. In particular, we reveal a nontrivial acceleration of the dynamics of interacting rings, when all three types of local motion are present. In the melt case, the asymptotic ring center-of-mass diffusion is dominated by the contribution from coupling of the ring-in-an-array-of-obstacles dynamics with the tree dynamics. This contribution scales inversely with the ring weight and is compatible with a scenario in which constraint release restores a Rouse-like dynamics.

Authors

Institutions

Publication Details

Journal
Macromolecules
Published
2025-09-26
DOI
https://doi.org/10.1021/acs.macromol.5c00697
Citations
3
Primary Topic
Rheology and Fluid Dynamics Studies
Type
article
Field-Weighted Citation Impact
2.16
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

The Emergent Dynamics of Double-Folded Randomly Branching Ring Polymers

Ivan Junier, Elham Ghobadpour, Ralf Everaers, Max Kolb
3 citations
Macromolecules
Rheology and Fluid Dynamics Studies
2.16
article

The Emergent Dynamics of Double-Folded Randomly Branching Ring Polymers

Ivan Junier, Elham Ghobadpour, Ralf Everaers, Max Kolb
article en
3 citations

Abstract

The statistics of randomly branching double-folded ring polymers are relevant to the secondary structure of RNA, the large-scale branching of plectonemic DNA (and thus bacterial chromosomes), the conformations of single-ring polymers migrating through an array of obstacles, as well as to the conformational statistics of eukaryotic chromosomes and melts of crumpled, nonconcatenated ring polymers. Double-folded rings fall into different dynamical universality classes depending on whether the random tree-like graphs underlying the double-folding are quenched or annealed, and whether the trees can undergo unhindered Brownian motion in their spatial embedding. Locally, one can distinguish (i) repton-like mass transport around a fixed tree, (ii) the spontaneous creation and deletion of side branches, and (iii) displacements of tree nodes, where complementary ring segments diffuse together in space. Here we employ dynamic Monte Carlo simulations of a suitable elastic lattice polymer model of double-folded, randomly branching ring polymers to explore the mesoscopic dynamics that emerge from different combinations of the above local modes in three different systems: ideal noninteracting rings, self-avoiding rings, and rings in the melt state. We observe the expected scaling regimes for ring slithering, the dynamics of double-folded rings in an array of obstacles, and Rouse-like tree dynamics as limiting cases. Notably, the monomer mean-square displacements of g1 ∼ t0.4 observed for crumpled rings with ν = 1/3 are similar to the subdiffusive regime observed in bacterial chromosomes. In our analysis, we focus on the question to which extent contributions of different local dynamical modes to the emergent dynamics are simply additive. In particular, we reveal a nontrivial acceleration of the dynamics of interacting rings, when all three types of local motion are present. In the melt case, the asymptotic ring center-of-mass diffusion is dominated by the contribution from coupling of the ring-in-an-array-of-obstacles dynamics with the tree dynamics. This contribution scales inversely with the ring weight and is compatible with a scenario in which constraint release restores a Rouse-like dynamics.

MacromoleculesVol. 58(19)
École Normale Supérieure de Lyon (FR), Centre National de la Recherche Scientifique (FR), Université Clermont Auvergne (FR), Laboratoire de Physique de l'ENS de Lyon (FR), Université Grenoble Alpes (FR)
Openalex Percentile: Top 12%
Rheology and Fluid Dynamics Studies
2.16
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.