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 = 0.1313
THR 1
0.0744
THR 2
0.0204
CYS 3
0.0169
CYS 4
0.0131
PRO 5
0.0383
SER 6
0.1313
ILE 7
0.0899
VAL 8
0.0705
ALA 9
0.0315
ARG 10
0.0169
SER 11
0.0731
ASN 12
0.0258
PHE 13
0.0374
ASN 14
0.0492
VAL 15
0.0378
CYS 16
0.0078
ARG 17
0.0187
LEU 18
0.0161
PRO 19
0.0204
GLY 20
0.0325
THR 21
0.0340
PRO 22
0.0285
GLU 23
0.0051
ALA 24
0.0250
ILE 25
0.0163
CYS 26
0.0191
ALA 27
0.0196
THR 28
0.0318
TYR 29
0.0665
THR 30
0.0259
GLY 31
0.0838
CYS 32
0.0377
ILE 33
0.0194
ILE 34
0.0449
ILE 35
0.0393
PRO 36
0.0103
GLY 37
0.0723
ALA 38
0.0286
THR 39
0.0111
CYS 40
0.0386
PRO 41
0.0491
GLY 42
0.0289
ASP 43
0.0325
TYR 44
0.0193
ALA 45
0.0241
ASN 46
0.0380
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.