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 = 0.1114
ASP 1
0.0280
ALA 2
0.0196
GLU 3
0.0169
PHE 4
0.0263
ARG 5
0.0272
HIS 6
0.0196
ASP 7
0.0133
SER 8
0.0099
GLY 9
0.0244
TYR 10
0.0283
GLU 11
0.0103
VAL 12
0.0068
HIS 13
0.0065
HIS 14
0.0182
GLN 15
0.0269
LYS 16
0.0188
LEU 17
0.0114
VAL 18
0.0087
PHE 19
0.0119
PHE 20
0.0107
ALA 21
0.0218
GLU 22
0.0330
ASP 23
0.0406
VAL 24
0.0405
GLY 25
0.0168
SER 26
0.0134
ASN 27
0.0256
LYS 28
0.0348
GLY 29
0.0556
ALA 30
0.0459
ILE 31
0.0322
ILE 32
0.0216
GLY 33
0.0212
LEU 34
0.0290
MET 35
0.0882
VAL 36
0.1114
GLY 37
0.0724
GLY 38
0.0241
VAL 39
0.0063
VAL 40
0.0210
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.