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 = 0.1203
THR 1
0.0324
THR 2
0.0409
CYS 3
0.0199
CYS 4
0.0180
PRO 5
0.0257
SER 6
0.0254
ILE 7
0.0878
VAL 8
0.0768
ALA 9
0.0199
ARG 10
0.0287
SER 11
0.0567
ASN 12
0.0396
PHE 13
0.0304
ASN 14
0.0439
VAL 15
0.0640
CYS 16
0.0147
ARG 17
0.0158
LEU 18
0.0374
PRO 19
0.0349
GLY 20
0.0155
THR 21
0.0270
PRO 22
0.1026
GLU 23
0.0341
ALA 24
0.0800
ILE 25
0.0313
CYS 26
0.0208
ALA 27
0.0290
THR 28
0.0197
TYR 29
0.0249
THR 30
0.0240
GLY 31
0.1203
CYS 32
0.0091
ILE 33
0.0303
ILE 34
0.0494
ILE 35
0.0418
PRO 36
0.0155
GLY 37
0.0178
ALA 38
0.0440
THR 39
0.0358
CYS 40
0.0244
PRO 41
0.0335
GLY 42
0.0551
ASP 43
0.0340
TYR 44
0.0103
ALA 45
0.0198
ASN 46
0.0271
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.