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 = 0.1166
THR 1
0.0199
THR 2
0.0145
CYS 3
0.0211
CYS 4
0.0146
PRO 5
0.0161
SER 6
0.0112
ILE 7
0.0099
VAL 8
0.0493
ALA 9
0.0210
ARG 10
0.0142
SER 11
0.0398
ASN 12
0.0202
PHE 13
0.0200
ASN 14
0.0454
VAL 15
0.0430
CYS 16
0.0148
ARG 17
0.0282
LEU 18
0.0300
PRO 19
0.0249
GLY 20
0.0245
THR 21
0.0501
PRO 22
0.0222
GLU 23
0.0178
ALA 24
0.1166
ILE 25
0.0495
CYS 26
0.0251
ALA 27
0.0223
THR 28
0.0719
TYR 29
0.0716
THR 30
0.0543
GLY 31
0.1055
CYS 32
0.0171
ILE 33
0.0157
ILE 34
0.0273
ILE 35
0.0764
PRO 36
0.0590
GLY 37
0.0698
ALA 38
0.0300
THR 39
0.0446
CYS 40
0.0652
PRO 41
0.0289
GLY 42
0.0283
ASP 43
0.0265
TYR 44
0.0216
ALA 45
0.0170
ASN 46
0.0341
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.