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 = 0.0984
ASP 1
0.0339
ALA 2
0.0247
GLU 3
0.0214
PHE 4
0.0324
ARG 5
0.0205
HIS 6
0.0095
ASP 7
0.0305
SER 8
0.0110
GLY 9
0.0181
TYR 10
0.0226
GLU 11
0.0169
VAL 12
0.0196
HIS 13
0.0135
HIS 14
0.0178
GLN 15
0.0227
LYS 16
0.0187
LEU 17
0.0192
VAL 18
0.0193
PHE 19
0.0148
PHE 20
0.0228
ALA 21
0.0422
GLU 22
0.0735
ASP 23
0.0984
VAL 24
0.0545
GLY 25
0.0573
SER 26
0.0675
ASN 27
0.0903
LYS 28
0.0499
GLY 29
0.0185
ALA 30
0.0127
ILE 31
0.0386
ILE 32
0.0564
GLY 33
0.0783
LEU 34
0.0124
MET 35
0.0104
VAL 36
0.0507
GLY 37
0.0109
GLY 38
0.0120
VAL 39
0.0092
VAL 40
0.0127
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.