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 = 0.5660
LYS 319
0.0001
LYS 320
0.0002
LYS 321
0.0002
PRO 322
0.0009
LEU 323
0.0013
ASP 324
0.0007
GLY 325
0.0005
GLU 326
0.0007
TYR 327
0.0011
PHE 328
0.0005
THR 329
0.0002
LEU 330
0.0002
GLN 331
0.0001
ILE 332
0.0002
ARG 333
0.0001
GLY 334
0.0003
ARG 335
0.0003
GLU 336
0.0002
ARG 337
0.0003
PHE 338
0.0005
LYS 339
0.0006
MET 340
0.0004
PHE 341
0.0013
ARG 342
0.0006
GLU 343
0.0047
LEU 344
0.0056
ASN 345
0.0019
GLU 346
0.0144
ALA 347
0.0157
LEU 348
0.0073
GLU 349
0.0082
LEU 350
0.0449
LYS 351
0.1037
ASP 352
0.1932
ALA 353
0.1248
GLN 354
0.0777
ALA 355
0.1802
GLY 356
0.0990
LYS 357
0.5249
GLU 358
0.5660
PRO 359
0.3856
GLY 360
0.3751
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.