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 = 0.1266
ALA 149
0.1035
GLU 150
0.0662
LEU 151
0.0522
ASP 152
0.0443
GLU 153
0.0225
VAL 154
0.0067
HIS 155
0.0286
GLN 156
0.0453
ALA 157
0.0314
LEU 158
0.0330
GLU 159
0.0932
ASP 160
0.1266
LEU 161
0.0178
ALA 149
0.0488
GLU 150
0.0411
LEU 151
0.0323
ASP 152
0.0062
GLU 153
0.0262
VAL 154
0.0158
HIS 155
0.0111
GLN 156
0.0309
ALA 157
0.0201
LEU 158
0.0176
GLU 159
0.0303
ASP 160
0.0156
LEU 161
0.0110
MET 1
0.0213
ASP 2
0.0305
LYS 3
0.0331
LEU 4
0.0135
ARG 5
0.0148
GLU 6
0.0316
LYS 7
0.0173
ILE 8
0.0184
ASN 9
0.0458
ALA 10
0.0559
ALA 11
0.0471
ARG 12
0.0716
MET 1
0.0245
ASP 2
0.0144
LYS 3
0.0231
LEU 4
0.0115
ARG 5
0.0133
GLU 6
0.0278
LYS 7
0.0198
ILE 8
0.0071
ASN 9
0.0242
ALA 10
0.0349
ALA 11
0.0057
ARG 12
0.0462
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.