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 = 0.1804
THR 1
0.0319
THR 2
0.0385
CYS 3
0.0438
CYS 4
0.0254
PRO 5
0.0257
SER 6
0.0364
ILE 7
0.0311
VAL 8
0.0432
ALA 9
0.0237
ARG 10
0.0202
SER 11
0.0266
ASN 12
0.0222
PHE 13
0.0148
ASN 14
0.0148
VAL 15
0.0247
CYS 16
0.0136
ARG 17
0.0147
LEU 18
0.0378
PRO 19
0.0444
GLY 20
0.0353
THR 21
0.0076
PRO 22
0.0257
GLU 23
0.0216
ALA 24
0.0441
ILE 25
0.0136
CYS 26
0.0155
ALA 27
0.0228
THR 28
0.0652
TYR 29
0.0307
THR 30
0.0112
GLY 31
0.0207
CYS 32
0.0171
ILE 33
0.0332
ILE 34
0.0358
ILE 35
0.0356
PRO 36
0.1601
GLY 37
0.1804
ALA 38
0.0924
THR 39
0.0866
CYS 40
0.0728
PRO 41
0.0558
GLY 42
0.0717
ASP 43
0.0392
TYR 44
0.0212
ALA 45
0.0141
ASN 46
0.0044
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.