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 = 0.1521
THR 1
0.0463
THR 2
0.0339
CYS 3
0.0318
CYS 4
0.0175
PRO 5
0.0119
SER 6
0.0390
ILE 7
0.0208
VAL 8
0.0255
ALA 9
0.0130
ARG 10
0.0186
SER 11
0.0354
ASN 12
0.0194
PHE 13
0.0161
ASN 14
0.0278
VAL 15
0.0237
CYS 16
0.0130
ARG 17
0.0216
LEU 18
0.0585
PRO 19
0.0144
GLY 20
0.1085
THR 21
0.1004
PRO 22
0.0849
GLU 23
0.0049
ALA 24
0.0517
ILE 25
0.0174
CYS 26
0.0103
ALA 27
0.0173
THR 28
0.0383
TYR 29
0.0331
THR 30
0.0152
GLY 31
0.0237
CYS 32
0.0201
ILE 33
0.0137
ILE 34
0.0180
ILE 35
0.0171
PRO 36
0.0316
GLY 37
0.1396
ALA 38
0.0526
THR 39
0.0993
CYS 40
0.1140
PRO 41
0.1521
GLY 42
0.1117
ASP 43
0.0504
TYR 44
0.0108
ALA 45
0.0647
ASN 46
0.0177
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.