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 = 0.0904
ALA 1
0.0457
GLU 2
0.0737
ALA 3
0.0353
GLU 4
0.0074
SER 5
0.0349
ALA 6
0.0309
LEU 7
0.0298
GLU 8
0.0311
TYR 9
0.0285
ALA 10
0.0281
GLN 11
0.0290
GLN 12
0.0193
ALA 13
0.0213
LEU 14
0.0232
GLU 15
0.0190
LYS 16
0.0438
ALA 17
0.0524
GLN 18
0.0429
LEU 19
0.0615
ALA 20
0.0765
LEU 21
0.0527
GLN 22
0.0477
ALA 23
0.0599
ALA 24
0.0354
ARG 25
0.0204
GLN 26
0.0343
ALA 27
0.0130
LEU 28
0.0331
LYS 29
0.0579
ALA 30
0.0782
ALA 1
0.0559
GLU 2
0.0834
ALA 3
0.0369
GLU 4
0.0085
SER 5
0.0349
ALA 6
0.0295
LEU 7
0.0281
GLU 8
0.0299
TYR 9
0.0267
ALA 10
0.0299
GLN 11
0.0302
GLN 12
0.0202
ALA 13
0.0249
LEU 14
0.0243
GLU 15
0.0169
LYS 16
0.0439
ALA 17
0.0510
GLN 18
0.0404
LEU 19
0.0608
ALA 20
0.0749
LEU 21
0.0509
GLN 22
0.0469
ALA 23
0.0568
ALA 24
0.0325
ARG 25
0.0189
GLN 26
0.0336
ALA 27
0.0131
LEU 28
0.0311
LYS 29
0.0554
ALA 30
0.0904
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.