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 = 0.4088
GLY 325
0.0209
GLU 326
0.0222
SER 327
0.0368
PHE 328
0.0481
THR 329
0.1353
LEU 330
0.1408
GLN 331
0.2514
ILE 332
0.1268
ARG 333
0.1509
GLY 334
0.0836
ARG 335
0.0904
GLU 336
0.0578
ARG 337
0.0362
PHE 338
0.0463
GLU 339
0.0849
MET 340
0.0866
PHE 341
0.1218
ARG 342
0.1770
GLU 343
0.0765
LEU 344
0.1007
ASN 345
0.2491
GLU 346
0.2146
ALA 347
0.0725
LEU 348
0.2076
GLU 349
0.2409
LEU 350
0.2198
LYS 351
0.2787
ASP 352
0.2459
ALA 353
0.1990
GLN 354
0.4088
ALA 355
0.2969
GLY 356
0.2461
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.