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 = 0.1034
THR 1
0.0257
THR 2
0.0078
CYS 3
0.0298
CYS 4
0.0101
PRO 5
0.0201
SER 6
0.0386
ILE 7
0.0406
VAL 8
0.0278
ALA 9
0.0253
ARG 10
0.0192
SER 11
0.0685
ASN 12
0.0132
PHE 13
0.0162
ASN 14
0.0231
VAL 15
0.0176
CYS 16
0.0160
ARG 17
0.0426
LEU 18
0.0636
PRO 19
0.0494
GLY 20
0.0733
THR 21
0.0371
PRO 22
0.0737
GLU 23
0.0363
ALA 24
0.0376
ILE 25
0.0317
CYS 26
0.0337
ALA 27
0.0350
THR 28
0.0405
TYR 29
0.0415
THR 30
0.0378
GLY 31
0.0262
CYS 32
0.0177
ILE 33
0.0279
ILE 34
0.0372
ILE 35
0.0099
PRO 36
0.0263
GLY 37
0.1034
ALA 38
0.0552
THR 39
0.0843
CYS 40
0.0240
PRO 41
0.0173
GLY 42
0.0213
ASP 43
0.0518
TYR 44
0.0276
ALA 45
0.0331
ASN 46
0.0433
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.