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 = 0.4076
GLY 325
0.0253
GLU 326
0.0548
SER 327
0.0357
PHE 328
0.0726
THR 329
0.1635
LEU 330
0.1867
GLN 331
0.1919
ILE 332
0.1280
ARG 333
0.2419
GLY 334
0.4076
ARG 335
0.0632
GLU 336
0.1728
ARG 337
0.0812
PHE 338
0.1295
GLU 339
0.1104
MET 340
0.0710
PHE 341
0.0646
ARG 342
0.0860
GLU 343
0.2195
LEU 344
0.3323
ASN 345
0.1410
GLU 346
0.0841
ALA 347
0.1601
LEU 348
0.0461
GLU 349
0.0435
LEU 350
0.1568
LYS 351
0.3152
ASP 352
0.1698
ALA 353
0.1038
GLN 354
0.1264
ALA 355
0.3727
GLY 356
0.1752
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.