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 = 0.0961
LYS 1
0.0397
SER 2
0.0332
ASP 3
0.0232
GLU 4
0.0463
PRO 5
0.0201
VAL 6
0.0093
CYS 7
0.0186
ALA 8
0.0287
SER 9
0.0326
ASP 10
0.0412
ASN 11
0.0412
ALA 12
0.0348
THR 13
0.0257
TYR 14
0.0218
ALA 15
0.0163
SER 16
0.0046
GLU 17
0.0096
CYS 18
0.0081
ALA 19
0.0257
MET 20
0.0267
LYS 21
0.0103
GLU 22
0.0563
ALA 23
0.0244
ALA 24
0.0345
CYS 25
0.0582
SER 26
0.0636
SER 27
0.0374
GLY 28
0.0896
VAL 29
0.0501
LEU 30
0.0961
LEU 31
0.0329
GLU 32
0.0608
VAL 33
0.0238
LYS 34
0.0347
HIS 35
0.0241
SER 36
0.0260
GLY 37
0.0177
SER 38
0.0182
CYS 39
0.0147
ASN 40
0.0843
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.