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 = 0.1958
THR 1
0.0523
THR 2
0.0171
CYS 3
0.0135
CYS 4
0.0342
PRO 5
0.0548
SER 6
0.0408
ILE 7
0.0341
VAL 8
0.0434
ALA 9
0.0191
ARG 10
0.0195
SER 11
0.0349
ASN 12
0.0169
PHE 13
0.0242
ASN 14
0.0404
VAL 15
0.0508
CYS 16
0.0123
ARG 17
0.0481
LEU 18
0.0630
PRO 19
0.0820
GLY 20
0.0357
THR 21
0.0157
PRO 22
0.0412
GLU 23
0.0352
ALA 24
0.0335
ILE 25
0.0301
CYS 26
0.0104
ALA 27
0.0276
THR 28
0.0300
TYR 29
0.0469
THR 30
0.0141
GLY 31
0.0645
CYS 32
0.0286
ILE 33
0.0322
ILE 34
0.0285
ILE 35
0.0257
PRO 36
0.0200
GLY 37
0.0419
ALA 38
0.0260
THR 39
0.0734
CYS 40
0.0348
PRO 41
0.0626
GLY 42
0.1958
ASP 43
0.0872
TYR 44
0.0305
ALA 45
0.0210
ASN 46
0.0322
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.