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 = 0.1472
THR 1
0.0540
THR 2
0.0237
CYS 3
0.0387
CYS 4
0.0288
PRO 5
0.0097
SER 6
0.0158
ILE 7
0.0181
VAL 8
0.0241
ALA 9
0.0146
ARG 10
0.0138
SER 11
0.0422
ASN 12
0.0309
PHE 13
0.0077
ASN 14
0.0377
VAL 15
0.0613
CYS 16
0.0212
ARG 17
0.0168
LEU 18
0.0738
PRO 19
0.0316
GLY 20
0.0313
THR 21
0.0285
PRO 22
0.0441
GLU 23
0.0185
ALA 24
0.0291
ILE 25
0.0260
CYS 26
0.0160
ALA 27
0.0146
THR 28
0.0471
TYR 29
0.0357
THR 30
0.0125
GLY 31
0.0302
CYS 32
0.0251
ILE 33
0.0358
ILE 34
0.0221
ILE 35
0.0385
PRO 36
0.1472
GLY 37
0.0471
ALA 38
0.0788
THR 39
0.0818
CYS 40
0.0288
PRO 41
0.0599
GLY 42
0.1128
ASP 43
0.0729
TYR 44
0.0352
ALA 45
0.0677
ASN 46
0.0406
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.