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 = 0.1128
ASN 1
0.0650
ALA 2
0.0391
PRO 3
0.0088
VAL 4
0.0303
PHE 5
0.0403
THR 6
0.0425
GLN 7
0.0355
PRO 8
0.0420
GLU 9
0.0362
TYR 10
0.0238
HIS 11
0.0632
ILE 12
0.0770
SER 13
0.1128
VAL 14
0.0510
LYS 15
0.0020
GLU 16
0.0583
ASN 17
0.0464
LEU 18
0.0136
PRO 19
0.0609
VAL 20
0.1063
GLY 21
0.0485
THR 22
0.0167
ARG 23
0.0679
LEU 24
0.0245
LEU 25
0.0406
THR 26
0.0594
ILE 27
0.0410
LYS 28
0.0370
ALA 29
0.0319
THR 30
0.0300
ASP 31
0.0139
PRO 32
0.0092
ASP 33
0.0596
GLU 34
0.0825
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.