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 = 0.5233
GLY 325
0.2599
GLU 326
0.2843
SER 327
0.2330
PHE 328
0.5233
THR 329
0.2003
LEU 330
0.0786
GLN 331
0.3110
ILE 332
0.2181
ARG 333
0.2065
GLY 334
0.0850
ARG 335
0.1178
GLU 336
0.1152
ARG 337
0.0667
PHE 338
0.0535
GLU 339
0.1217
MET 340
0.1168
PHE 341
0.0483
ARG 342
0.0732
GLU 343
0.1285
LEU 344
0.1059
ASN 345
0.0587
GLU 346
0.0790
ALA 347
0.1104
LEU 348
0.1132
GLU 349
0.0846
LEU 350
0.0600
LYS 351
0.1194
ASP 352
0.1518
ALA 353
0.0995
GLN 354
0.0679
ALA 355
0.1842
GLY 356
0.2316
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.