This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1935
VAL 31
0.1067
TYR 32
0.1018
SER 60
0.0614
GLN 78
0.0515
PRO 110
0.0790
GLU 111
0.0690
VAL 112
0.0725
ARG 118
0.1935
ARG 133
0.1389
GLY 137
0.0317
ASP 138
0.0375
SER 141
0.0409
GLY 142
0.0340
THR 143
0.0307
GLU 144
0.0240
ARG 166
0.0250
VAL 167
0.0403
SER 168
0.0604
ALA 169
0.0732
ASP 182
0.1045
PHE 185
0.0570
TYR 186
0.0582
THR 187
0.0532
VAL 188
0.0735
GLU 258
0.0000
GLU 259
0.0000
ARG 305
0.0000
GLU 309
0.0000
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.