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 = 0.1488
THR 1
0.0252
THR 2
0.0155
CYS 3
0.0249
CYS 4
0.0375
PRO 5
0.0345
SER 6
0.0246
ILE 7
0.0291
VAL 8
0.0400
ALA 9
0.0149
ARG 10
0.0037
SER 11
0.0243
ASN 12
0.0181
PHE 13
0.0302
ASN 14
0.0391
VAL 15
0.0478
CYS 16
0.0334
ARG 17
0.0074
LEU 18
0.0344
PRO 19
0.0393
GLY 20
0.0891
THR 21
0.0324
PRO 22
0.0936
GLU 23
0.0149
ALA 24
0.0770
ILE 25
0.0209
CYS 26
0.0374
ALA 27
0.0514
THR 28
0.0431
TYR 29
0.0468
THR 30
0.0364
GLY 31
0.0333
CYS 32
0.0067
ILE 33
0.0196
ILE 34
0.0375
ILE 35
0.0308
PRO 36
0.0181
GLY 37
0.0361
ALA 38
0.0978
THR 39
0.0501
CYS 40
0.0362
PRO 41
0.0484
GLY 42
0.0762
ASP 43
0.0872
TYR 44
0.0288
ALA 45
0.1488
ASN 46
0.0509
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.