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 = 0.2379
THR 1
0.0371
THR 2
0.0206
CYS 3
0.0210
CYS 4
0.0206
PRO 5
0.0251
SER 6
0.0723
ILE 7
0.0310
VAL 8
0.0756
ALA 9
0.0302
ARG 10
0.0343
SER 11
0.0150
ASN 12
0.0206
PHE 13
0.0120
ASN 14
0.0159
VAL 15
0.0438
CYS 16
0.0159
ARG 17
0.0200
LEU 18
0.0331
PRO 19
0.0402
GLY 20
0.0567
THR 21
0.0256
PRO 22
0.0232
GLU 23
0.0121
ALA 24
0.0248
ILE 25
0.0142
CYS 26
0.0173
ALA 27
0.0271
THR 28
0.0337
TYR 29
0.0301
THR 30
0.0221
GLY 31
0.0457
CYS 32
0.0176
ILE 33
0.0221
ILE 34
0.0216
ILE 35
0.0549
PRO 36
0.0162
GLY 37
0.2379
ALA 38
0.0348
THR 39
0.0458
CYS 40
0.0279
PRO 41
0.0923
GLY 42
0.1970
ASP 43
0.0806
TYR 44
0.0096
ALA 45
0.0683
ASN 46
0.0304
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.