Table 1 Values of simulation parameters.

N

100

number of monomers

b

200 nm

STD of adjacent monomers distance

D

8 × 10⁻³  μm ²/s

Diffusion coefficient¹⁶

ε

0.2 μm

Encounter distance

κ

1.75 × 10⁻² N/m

Spring constant³⁸

γ

3.1 × 10⁻⁴ Ns/m

friction coefficient³⁸