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 = 0.0679
ALA 149
0.0577
GLU 150
0.0330
LEU 151
0.0156
ASP 152
0.0332
GLU 153
0.0350
VAL 154
0.0171
HIS 155
0.0284
GLN 156
0.0421
ALA 157
0.0236
LEU 158
0.0253
GLU 159
0.0464
ASP 160
0.0526
LEU 161
0.0265
ALA 149
0.0582
GLU 150
0.0364
LEU 151
0.0237
ASP 152
0.0251
GLU 153
0.0129
VAL 154
0.0164
HIS 155
0.0171
GLN 156
0.0168
ALA 157
0.0087
LEU 158
0.0198
GLU 159
0.0255
ASP 160
0.0222
LEU 161
0.0178
MET 1
0.0150
ASP 2
0.0460
LYS 3
0.0507
LEU 4
0.0197
ARG 5
0.0169
GLU 6
0.0398
LYS 7
0.0250
ILE 8
0.0123
ASN 9
0.0192
ALA 10
0.0463
ALA 11
0.0408
ARG 12
0.0159
MET 1
0.0110
ASP 2
0.0267
LYS 3
0.0304
LEU 4
0.0187
ARG 5
0.0229
GLU 6
0.0228
LYS 7
0.0223
ILE 8
0.0223
ASN 9
0.0235
ALA 10
0.0679
ALA 11
0.0565
ARG 12
0.0398
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.