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 = 0.6138
LYS 319
0.0000
LYS 320
0.0001
LYS 321
0.0000
PRO 322
0.0003
LEU 323
0.0005
ASP 324
0.0001
GLY 325
0.0002
GLU 326
0.0015
TYR 327
0.0028
PHE 328
0.0052
THR 329
0.0334
LEU 330
0.0656
GLN 331
0.2142
ILE 332
0.6138
ARG 333
0.4015
GLY 334
0.4070
ARG 335
0.2830
GLU 336
0.3018
ARG 337
0.1849
PHE 338
0.0987
LYS 339
0.0361
MET 340
0.0765
PHE 341
0.1471
ARG 342
0.0147
GLU 343
0.0169
LEU 344
0.0110
ASN 345
0.0106
GLU 346
0.0056
ALA 347
0.0072
LEU 348
0.0139
GLU 349
0.0048
LEU 350
0.0052
LYS 351
0.0008
ASP 352
0.0006
ALA 353
0.0001
GLN 354
0.0002
ALA 355
0.0006
GLY 356
0.0009
LYS 357
0.0002
GLU 358
0.0008
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.