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 = 0.7016
LYS 319
0.0000
LYS 320
0.0000
LYS 321
0.0000
PRO 322
0.0000
LEU 323
0.0001
ASP 324
0.0001
GLY 325
0.0000
GLU 326
0.0000
TYR 327
0.0001
PHE 328
0.0000
THR 329
0.0000
LEU 330
0.0000
GLN 331
0.0001
ILE 332
0.0001
ARG 333
0.0001
GLY 334
0.0001
ARG 335
0.0001
GLU 336
0.0000
ARG 337
0.0000
PHE 338
0.0001
GLU 339
0.0004
MET 340
0.0005
PHE 341
0.0046
ARG 342
0.0089
GLU 343
0.0227
LEU 344
0.1516
ASN 345
0.0125
GLU 346
0.0737
ALA 347
0.7016
LEU 348
0.6888
GLU 349
0.0589
LEU 350
0.0228
LYS 351
0.0028
ASP 352
0.0006
ALA 353
0.0006
GLN 354
0.0002
ALA 355
0.0001
GLY 356
0.0001
LYS 357
0.0000
GLU 358
0.0000
PRO 359
0.0002
GLY 360
0.0002
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.