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 = 0.2057
THR 1
0.0493
THR 2
0.0249
CYS 3
0.0118
CYS 4
0.0164
PRO 5
0.0428
SER 6
0.0703
ILE 7
0.1151
VAL 8
0.0812
ALA 9
0.0276
ARG 10
0.0193
SER 11
0.0500
ASN 12
0.0288
PHE 13
0.0182
ASN 14
0.0149
VAL 15
0.0248
CYS 16
0.0123
ARG 17
0.0264
LEU 18
0.0142
PRO 19
0.0171
GLY 20
0.0550
THR 21
0.0111
PRO 22
0.0639
GLU 23
0.0288
ALA 24
0.0212
ILE 25
0.0521
CYS 26
0.0118
ALA 27
0.0384
THR 28
0.0203
TYR 29
0.0457
THR 30
0.0391
GLY 31
0.2057
CYS 32
0.0309
ILE 33
0.0224
ILE 34
0.0378
ILE 35
0.0265
PRO 36
0.0680
GLY 37
0.0889
ALA 38
0.0962
THR 39
0.0482
CYS 40
0.0113
PRO 41
0.0382
GLY 42
0.0253
ASP 43
0.0371
TYR 44
0.0312
ALA 45
0.0247
ASN 46
0.0367
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.