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 = 0.1284
THR 1
0.0246
THR 2
0.0211
CYS 3
0.0167
CYS 4
0.0203
PRO 5
0.0369
SER 6
0.0581
ILE 7
0.0390
VAL 8
0.0252
ALA 9
0.0439
ARG 10
0.0360
SER 11
0.0310
ASN 12
0.0148
PHE 13
0.0386
ASN 14
0.0310
VAL 15
0.1284
CYS 16
0.0378
ARG 17
0.0349
LEU 18
0.0520
PRO 19
0.0773
GLY 20
0.0651
THR 21
0.0456
PRO 22
0.0387
GLU 23
0.0279
ALA 24
0.0502
ILE 25
0.0510
CYS 26
0.0274
ALA 27
0.0307
THR 28
0.0766
TYR 29
0.0493
THR 30
0.0361
GLY 31
0.0280
CYS 32
0.0176
ILE 33
0.0081
ILE 34
0.0108
ILE 35
0.0301
PRO 36
0.0355
GLY 37
0.0482
ALA 38
0.0364
THR 39
0.0277
CYS 40
0.0439
PRO 41
0.0353
GLY 42
0.0789
ASP 43
0.0355
TYR 44
0.0295
ALA 45
0.0385
ASN 46
0.0404
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.