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 = 0.1203
ASN 1
0.0960
ALA 2
0.1171
PRO 3
0.0581
VAL 4
0.0434
PHE 5
0.0222
THR 6
0.0257
GLN 7
0.0330
PRO 8
0.0353
GLU 9
0.0483
TYR 10
0.0416
HIS 11
0.0361
ILE 12
0.0365
SER 13
0.0891
VAL 14
0.0703
LYS 15
0.0358
GLU 16
0.0320
ASN 17
0.0352
LEU 18
0.0125
PRO 19
0.0423
VAL 20
0.0687
GLY 21
0.0511
THR 22
0.0500
ARG 23
0.0702
LEU 24
0.0387
LEU 25
0.0063
THR 26
0.0291
ILE 27
0.0445
LYS 28
0.0361
ALA 29
0.0295
THR 30
0.0149
ASP 31
0.0104
PRO 32
0.0832
ASP 33
0.0652
GLU 34
0.1203
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.