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 = 0.1427
THR 1
0.0147
THR 2
0.0135
CYS 3
0.0036
CYS 4
0.0051
PRO 5
0.0075
SER 6
0.0355
ILE 7
0.0153
VAL 8
0.0535
ALA 9
0.0157
ARG 10
0.0110
SER 11
0.0225
ASN 12
0.0271
PHE 13
0.0128
ASN 14
0.0211
VAL 15
0.0327
CYS 16
0.0329
ARG 17
0.0641
LEU 18
0.0564
PRO 19
0.0176
GLY 20
0.1427
THR 21
0.0929
PRO 22
0.0624
GLU 23
0.0105
ALA 24
0.0295
ILE 25
0.0377
CYS 26
0.0347
ALA 27
0.0397
THR 28
0.1057
TYR 29
0.0429
THR 30
0.0046
GLY 31
0.0489
CYS 32
0.0244
ILE 33
0.0130
ILE 34
0.0071
ILE 35
0.0169
PRO 36
0.0122
GLY 37
0.0139
ALA 38
0.0283
THR 39
0.0164
CYS 40
0.0144
PRO 41
0.0474
GLY 42
0.0236
ASP 43
0.0281
TYR 44
0.0187
ALA 45
0.0116
ASN 46
0.0117
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.