Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.4766
LYS 319
0.0290
LYS 320
0.0289
LYS 321
0.0067
PRO 322
0.0284
LEU 323
0.0279
ASP 324
0.0031
GLY 325
0.0033
GLU 326
0.0034
TYR 327
0.0036
PHE 328
0.0028
THR 329
0.0030
LEU 330
0.0033
GLN 331
0.0034
ILE 332
0.0028
ARG 333
0.0029
GLY 334
0.0026
ARG 335
0.0035
GLU 336
0.0051
ARG 337
0.0058
PHE 338
0.0068
GLU 339
0.0108
MET 340
0.0089
PHE 341
0.0147
ARG 342
0.0402
GLU 343
0.1599
LEU 344
0.1580
ASN 345
0.0827
GLU 346
0.0950
ALA 347
0.0510
LEU 348
0.1192
GLU 349
0.1669
LEU 350
0.2916
LYS 351
0.4365
ASP 352
0.3778
ALA 353
0.4766
GLN 354
0.4630
ALA 355
0.1117
GLY 356
0.1050
LYS 357
0.0052
GLU 358
0.0053
PRO 359
0.0033
GLY 360
0.0033
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.