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 = 0.3987
GLY 325
0.0019
GLU 326
0.0032
SER 327
0.0060
PHE 328
0.0108
THR 329
0.0338
LEU 330
0.1252
GLN 331
0.0768
ILE 332
0.2882
ARG 333
0.0646
GLY 334
0.2556
ARG 335
0.1587
GLU 336
0.2736
ARG 337
0.1628
PHE 338
0.2142
GLU 339
0.1056
MET 340
0.1708
PHE 341
0.1746
ARG 342
0.2894
GLU 343
0.1226
LEU 344
0.0857
ASN 345
0.2263
GLU 346
0.1606
ALA 347
0.1494
LEU 348
0.0937
GLU 349
0.2152
LEU 350
0.2095
LYS 351
0.1044
ASP 352
0.2076
ALA 353
0.3987
GLN 354
0.0976
ALA 355
0.1753
GLY 356
0.1534
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).
Last modification: April 25th, 2023.