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 = 0.0835
THR 1
0.0618
THR 2
0.0382
CYS 3
0.0142
CYS 4
0.0193
PRO 5
0.0312
SER 6
0.0315
ILE 7
0.0653
VAL 8
0.0467
ALA 9
0.0211
ARG 10
0.0270
SER 11
0.0202
ASN 12
0.0182
PHE 13
0.0196
ASN 14
0.0168
VAL 15
0.0835
CYS 16
0.0211
ARG 17
0.0445
LEU 18
0.0189
PRO 19
0.0645
GLY 20
0.0477
THR 21
0.0179
PRO 22
0.0719
GLU 23
0.0439
ALA 24
0.0425
ILE 25
0.0490
CYS 26
0.0116
ALA 27
0.0246
THR 28
0.0293
TYR 29
0.0219
THR 30
0.0430
GLY 31
0.0417
CYS 32
0.0111
ILE 33
0.0339
ILE 34
0.0335
ILE 35
0.0466
PRO 36
0.0812
GLY 37
0.0252
ALA 38
0.0408
THR 39
0.0313
CYS 40
0.0739
PRO 41
0.0196
GLY 42
0.0494
ASP 43
0.0285
TYR 44
0.0205
ALA 45
0.0275
ASN 46
0.0433
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.