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 = 0.1966
THR 1
0.0410
THR 2
0.0123
CYS 3
0.0082
CYS 4
0.0096
PRO 5
0.0191
SER 6
0.0079
ILE 7
0.0228
VAL 8
0.0317
ALA 9
0.0213
ARG 10
0.0243
SER 11
0.0292
ASN 12
0.0102
PHE 13
0.0142
ASN 14
0.0174
VAL 15
0.0302
CYS 16
0.0128
ARG 17
0.0211
LEU 18
0.0245
PRO 19
0.0677
GLY 20
0.0411
THR 21
0.0302
PRO 22
0.0668
GLU 23
0.0399
ALA 24
0.0746
ILE 25
0.0567
CYS 26
0.0379
ALA 27
0.0283
THR 28
0.0363
TYR 29
0.0099
THR 30
0.0307
GLY 31
0.0495
CYS 32
0.0159
ILE 33
0.0172
ILE 34
0.0254
ILE 35
0.0439
PRO 36
0.0528
GLY 37
0.1966
ALA 38
0.0227
THR 39
0.0302
CYS 40
0.0400
PRO 41
0.0495
GLY 42
0.0632
ASP 43
0.0726
TYR 44
0.0242
ALA 45
0.0190
ASN 46
0.0138
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.