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 = 0.0998
ALA 149
0.0688
GLU 150
0.0439
LEU 151
0.0297
ASP 152
0.0517
GLU 153
0.0420
VAL 154
0.0224
HIS 155
0.0383
GLN 156
0.0463
ALA 157
0.0249
LEU 158
0.0317
GLU 159
0.0504
ASP 160
0.0507
LEU 161
0.0447
ALA 149
0.0475
GLU 150
0.0289
LEU 151
0.0153
ASP 152
0.0329
GLU 153
0.0336
VAL 154
0.0155
HIS 155
0.0168
GLN 156
0.0257
ALA 157
0.0078
LEU 158
0.0135
GLU 159
0.0319
ASP 160
0.0397
LEU 161
0.0431
MET 1
0.0454
ASP 2
0.0551
LYS 3
0.0648
LEU 4
0.0399
ARG 5
0.0244
GLU 6
0.0469
LYS 7
0.0619
ILE 8
0.0490
ASN 9
0.0590
ALA 10
0.0881
ALA 11
0.0906
ARG 12
0.0998
MET 1
0.0109
ASP 2
0.0238
LYS 3
0.0327
LEU 4
0.0116
ARG 5
0.0234
GLU 6
0.0435
LYS 7
0.0247
ILE 8
0.0372
ASN 9
0.0607
ALA 10
0.0597
ALA 11
0.0323
ARG 12
0.0821
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.