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 = 0.4861
LYS 319
0.0002
LYS 320
0.0003
LYS 321
0.0002
PRO 322
0.0001
LEU 323
0.0001
ASP 324
0.0001
GLY 325
0.0001
GLU 326
0.0001
TYR 327
0.0001
PHE 328
0.0000
THR 329
0.0001
LEU 330
0.0002
GLN 331
0.0003
ILE 332
0.0005
ARG 333
0.0040
GLY 334
0.0046
ARG 335
0.0110
GLU 336
0.0018
ARG 337
0.0022
PHE 338
0.0115
LYS 339
0.0106
MET 340
0.0085
PHE 341
0.0038
ARG 342
0.0043
GLU 343
0.0087
LEU 344
0.0192
ASN 345
0.0166
GLU 346
0.0846
ALA 347
0.0267
LEU 348
0.0152
GLU 349
0.0857
LEU 350
0.0935
LYS 351
0.0992
ASP 352
0.4007
ALA 353
0.4033
GLN 354
0.0574
ALA 355
0.3814
GLY 356
0.4861
LYS 357
0.3104
GLU 358
0.0772
PRO 359
0.0995
GLY 360
0.3799
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.