Table 2.

The CRMS_α (in nm) after 24 ns of coarse grained molecular dynamics simulations for WALP-peptides of different length embedded in two different lipid membranes. The presented values are an average of the final 240 ps of the simulations, and for each of the simulations the standard deviation for the CRMS_α equals 0.005 nm.

	WALPx
Lipid	16	17	19	21	23	25	27	29	31	33	35	37	39	41
H4T3T3	0.092	0.054	0.045	0.038	0.061	0.143	0.109	0.045	0.080	0.131	0.191	0.179	0.151	0.126
H4T4T4	0.052	0.188	0.184	0.208	0.048	0.084	0.209	0.241	0.162	0.146	0.323	0.174	0.266	0.261