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 = 0.5474
LYS 319
0.0001
LYS 320
0.0002
LYS 321
0.0001
PRO 322
0.0014
LEU 323
0.0017
ASP 324
0.0010
GLY 325
0.0010
GLU 326
0.0010
TYR 327
0.0009
PHE 328
0.0008
THR 329
0.0008
LEU 330
0.0007
GLN 331
0.0016
ILE 332
0.0015
ARG 333
0.0014
GLY 334
0.0011
ARG 335
0.0192
GLU 336
0.0322
ARG 337
0.0298
PHE 338
0.0368
GLU 339
0.0380
MET 340
0.0166
PHE 341
0.0302
ARG 342
0.0454
GLU 343
0.1004
LEU 344
0.1959
ASN 345
0.4419
GLU 346
0.5474
ALA 347
0.3472
LEU 348
0.4253
GLU 349
0.3711
LEU 350
0.0876
LYS 351
0.0338
ASP 352
0.0043
ALA 353
0.0107
GLN 354
0.0101
ALA 355
0.0031
GLY 356
0.0032
LYS 357
0.0002
GLU 358
0.0002
PRO 359
0.0001
GLY 360
0.0001
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.