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 = 0.1445
ALA 149
0.0344
GLU 150
0.0127
LEU 151
0.0216
ASP 152
0.0390
GLU 153
0.0324
VAL 154
0.0174
HIS 155
0.0260
GLN 156
0.0358
ALA 157
0.0220
LEU 158
0.0047
GLU 159
0.0021
ASP 160
0.0169
LEU 161
0.0192
ALA 149
0.0489
GLU 150
0.0364
LEU 151
0.0253
ASP 152
0.0260
GLU 153
0.0142
VAL 154
0.0150
HIS 155
0.0141
GLN 156
0.0162
ALA 157
0.0041
LEU 158
0.0168
GLU 159
0.0246
ASP 160
0.0175
LEU 161
0.0270
MET 1
0.0055
ASP 2
0.0330
LYS 3
0.0427
LEU 4
0.0250
ARG 5
0.0272
GLU 6
0.0539
LYS 7
0.0471
ILE 8
0.0351
ASN 9
0.0527
ALA 10
0.0815
ALA 11
0.0565
ARG 12
0.0480
MET 1
0.0440
ASP 2
0.0722
LYS 3
0.0518
LEU 4
0.0113
ARG 5
0.0300
GLU 6
0.0172
LYS 7
0.0261
ILE 8
0.0338
ASN 9
0.0571
ALA 10
0.0576
ALA 11
0.1050
ARG 12
0.1445
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.