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 = 0.2204
THR 1
0.0529
THR 2
0.0150
CYS 3
0.0225
CYS 4
0.0121
PRO 5
0.0293
SER 6
0.0198
ILE 7
0.0156
VAL 8
0.0328
ALA 9
0.0140
ARG 10
0.0065
SER 11
0.0182
ASN 12
0.0108
PHE 13
0.0075
ASN 14
0.0086
VAL 15
0.0147
CYS 16
0.0027
ARG 17
0.0048
LEU 18
0.0170
PRO 19
0.0302
GLY 20
0.0231
THR 21
0.0214
PRO 22
0.0169
GLU 23
0.0166
ALA 24
0.0304
ILE 25
0.0096
CYS 26
0.0177
ALA 27
0.0219
THR 28
0.0230
TYR 29
0.0471
THR 30
0.0175
GLY 31
0.0420
CYS 32
0.0176
ILE 33
0.0187
ILE 34
0.0485
ILE 35
0.0595
PRO 36
0.0822
GLY 37
0.1518
ALA 38
0.2204
THR 39
0.1085
CYS 40
0.0314
PRO 41
0.0584
GLY 42
0.0449
ASP 43
0.0344
TYR 44
0.0166
ALA 45
0.0376
ASN 46
0.0141
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.