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 = 0.1358
ALA 149
0.0400
GLU 150
0.0141
LEU 151
0.0188
ASP 152
0.0408
GLU 153
0.0330
VAL 154
0.0136
HIS 155
0.0238
GLN 156
0.0405
ALA 157
0.0229
LEU 158
0.0091
GLU 159
0.0082
ASP 160
0.0208
LEU 161
0.0304
ALA 149
0.0766
GLU 150
0.0472
LEU 151
0.0314
ASP 152
0.0422
GLU 153
0.0220
VAL 154
0.0153
HIS 155
0.0209
GLN 156
0.0190
ALA 157
0.0112
LEU 158
0.0157
GLU 159
0.0166
ASP 160
0.0128
LEU 161
0.0222
MET 1
0.0350
ASP 2
0.0734
LYS 3
0.0710
LEU 4
0.0330
ARG 5
0.0203
GLU 6
0.0284
LYS 7
0.0339
ILE 8
0.0337
ASN 9
0.0601
ALA 10
0.0737
ALA 11
0.1041
ARG 12
0.1358
MET 1
0.0266
ASP 2
0.0308
LYS 3
0.0187
LEU 4
0.0130
ARG 5
0.0119
GLU 6
0.0064
LYS 7
0.0100
ILE 8
0.0167
ASN 9
0.0255
ALA 10
0.0183
ALA 11
0.0450
ARG 12
0.0772
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.