Table 1. Simulation parameters at different coarse-grainings for a semi-flexible, self-avoiding polymer with L/L_e = 70 and ρ = 0.009 bp/nm³ (drosophila case).

Lattice volumic fraction Φ, Kuhn size N_k ≡ νl_k/b (in kbp), bond length of the polymer b (in nm) and Kuhn length l_k (in nm) at different coarse-grainings (CG) of ν = 0.2, 2, 5, and 10 kbp. Each fifth subcolumn represents the time in msec equivalent to one Monte-Carlo steps (MCS). Similar tables for the yeast and mammalian cases are given in the supplementary text.

200 bp					2 kbp					5 kbp					10 kbp
Φ0	$N_k^0$	b0	$l_k^0$	MCS	Φ	Nk	b	lk	MCS	Φ	Nk	b	lk	MCS	Φ	Nk	b	lk	MCS
0.043	1.0	10.6	55.4	0.015	0.027	29	20.5	305	0.002	0.09	44	41.9	374	0.4	0.37	44	83.8	372	8.71
					0.039	23	23.1	273	0.010	0.17	29	51.3	304	1.2	0.68	29	102.5	304	17.3
					0.049	20	24.9	252	0.040	0.24	23	57.6	271	1.7	0.97	23	115.3	274	22.1
					0.076	15	28.8	218	0.083	0.29	20	61.5	252	2.5
					0.113	11	32.9	190	0.181	0.45	15	70.9	220	5.4