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 = 0.1149
THR 1
0.0489
THR 2
0.0229
CYS 3
0.0222
CYS 4
0.0338
PRO 5
0.0211
SER 6
0.0424
ILE 7
0.0589
VAL 8
0.0668
ALA 9
0.0502
ARG 10
0.0482
SER 11
0.0615
ASN 12
0.0423
PHE 13
0.0128
ASN 14
0.0112
VAL 15
0.0138
CYS 16
0.0187
ARG 17
0.0302
LEU 18
0.0477
PRO 19
0.0619
GLY 20
0.0445
THR 21
0.0337
PRO 22
0.0434
GLU 23
0.0409
ALA 24
0.0679
ILE 25
0.0394
CYS 26
0.0336
ALA 27
0.0401
THR 28
0.0388
TYR 29
0.0770
THR 30
0.0447
GLY 31
0.0287
CYS 32
0.0130
ILE 33
0.0317
ILE 34
0.0392
ILE 35
0.0077
PRO 36
0.0154
GLY 37
0.0337
ALA 38
0.0423
THR 39
0.0589
CYS 40
0.0579
PRO 41
0.0539
GLY 42
0.1149
ASP 43
0.0719
TYR 44
0.0289
ALA 45
0.0424
ASN 46
0.0291
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: October 18th, 2018.