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 = 0.1489
ASN 1
0.0778
ALA 2
0.0815
PRO 3
0.0421
VAL 4
0.0310
PHE 5
0.0183
THR 6
0.0442
GLN 7
0.0477
PRO 8
0.0649
GLU 9
0.0444
TYR 10
0.0119
HIS 11
0.0153
ILE 12
0.0497
SER 13
0.0663
VAL 14
0.0556
LYS 15
0.0627
GLU 16
0.0541
ASN 17
0.0180
LEU 18
0.0401
PRO 19
0.1059
VAL 20
0.1489
GLY 21
0.1353
THR 22
0.0679
ARG 23
0.0347
LEU 24
0.0209
LEU 25
0.0427
THR 26
0.0545
ILE 27
0.0475
LYS 28
0.0508
ALA 29
0.0276
THR 30
0.0266
ASP 31
0.0218
PRO 32
0.0168
ASP 33
0.0284
GLU 34
0.0476
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.