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 = 0.1110
ASN 1
0.0771
ALA 2
0.0632
PRO 3
0.0374
VAL 4
0.0216
PHE 5
0.0104
THR 6
0.0189
GLN 7
0.0217
PRO 8
0.0171
GLU 9
0.0366
TYR 10
0.0501
HIS 11
0.0537
ILE 12
0.0422
SER 13
0.0105
VAL 14
0.0183
LYS 15
0.0709
GLU 16
0.1075
ASN 17
0.1110
LEU 18
0.0543
PRO 19
0.0459
VAL 20
0.0707
GLY 21
0.0735
THR 22
0.0438
ARG 23
0.0735
LEU 24
0.0547
LEU 25
0.0744
THR 26
0.0749
ILE 27
0.0522
LYS 28
0.0335
ALA 29
0.0137
THR 30
0.0120
ASP 31
0.0363
PRO 32
0.0560
ASP 33
0.0737
GLU 34
0.0632
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.