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 = 0.0951
ASP 1
0.0466
ALA 2
0.0090
GLU 3
0.0225
PHE 4
0.0595
ARG 5
0.0447
HIS 6
0.0338
ASP 7
0.0529
SER 8
0.0327
GLY 9
0.0168
TYR 10
0.0138
GLU 11
0.0188
VAL 12
0.0174
HIS 13
0.0144
HIS 14
0.0241
GLN 15
0.0296
LYS 16
0.0239
LEU 17
0.0222
VAL 18
0.0227
PHE 19
0.0225
PHE 20
0.0235
ALA 21
0.0334
GLU 22
0.0393
ASP 23
0.0635
VAL 24
0.0951
GLY 25
0.0435
SER 26
0.0034
ASN 27
0.0119
LYS 28
0.0300
GLY 29
0.0399
ALA 30
0.0156
ILE 31
0.0124
ILE 32
0.0273
GLY 33
0.0295
LEU 34
0.0168
MET 35
0.0150
VAL 36
0.0424
GLY 37
0.0320
GLY 38
0.0286
VAL 39
0.0339
VAL 40
0.0326
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.