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 = 0.1786
THR 1
0.0109
THR 2
0.0225
CYS 3
0.0106
CYS 4
0.0094
PRO 5
0.0125
SER 6
0.0154
ILE 7
0.0300
VAL 8
0.0225
ALA 9
0.0066
ARG 10
0.0040
SER 11
0.0110
ASN 12
0.0090
PHE 13
0.0193
ASN 14
0.0180
VAL 15
0.0262
CYS 16
0.0271
ARG 17
0.0198
LEU 18
0.0408
PRO 19
0.0457
GLY 20
0.0427
THR 21
0.0164
PRO 22
0.0322
GLU 23
0.0178
ALA 24
0.0191
ILE 25
0.0098
CYS 26
0.0158
ALA 27
0.0049
THR 28
0.0326
TYR 29
0.0184
THR 30
0.0147
GLY 31
0.0160
CYS 32
0.0154
ILE 33
0.0297
ILE 34
0.0238
ILE 35
0.0354
PRO 36
0.0767
GLY 37
0.1786
ALA 38
0.0583
THR 39
0.1730
CYS 40
0.0576
PRO 41
0.0281
GLY 42
0.1237
ASP 43
0.0362
TYR 44
0.0182
ALA 45
0.0338
ASN 46
0.0187
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.