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 = 0.0992
THR 1
0.0185
THR 2
0.0230
CYS 3
0.0082
CYS 4
0.0019
PRO 5
0.0288
SER 6
0.0473
ILE 7
0.0135
VAL 8
0.0205
ALA 9
0.0390
ARG 10
0.0250
SER 11
0.0246
ASN 12
0.0612
PHE 13
0.0292
ASN 14
0.0206
VAL 15
0.0166
CYS 16
0.0277
ARG 17
0.0467
LEU 18
0.0391
PRO 19
0.0763
GLY 20
0.0915
THR 21
0.0341
PRO 22
0.0629
GLU 23
0.0415
ALA 24
0.0431
ILE 25
0.0219
CYS 26
0.0090
ALA 27
0.0390
THR 28
0.0477
TYR 29
0.0113
THR 30
0.0589
GLY 31
0.0409
CYS 32
0.0211
ILE 33
0.0292
ILE 34
0.0359
ILE 35
0.0129
PRO 36
0.0219
GLY 37
0.0992
ALA 38
0.0459
THR 39
0.0291
CYS 40
0.0679
PRO 41
0.0536
GLY 42
0.0641
ASP 43
0.0551
TYR 44
0.0315
ALA 45
0.0716
ASN 46
0.0512
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.