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 = 0.2471
THR 1
0.0398
THR 2
0.0156
CYS 3
0.0335
CYS 4
0.0318
PRO 5
0.0409
SER 6
0.0628
ILE 7
0.0310
VAL 8
0.0181
ALA 9
0.0224
ARG 10
0.0119
SER 11
0.0230
ASN 12
0.0185
PHE 13
0.0147
ASN 14
0.0354
VAL 15
0.0368
CYS 16
0.0208
ARG 17
0.0174
LEU 18
0.0121
PRO 19
0.0243
GLY 20
0.0614
THR 21
0.0311
PRO 22
0.0072
GLU 23
0.0194
ALA 24
0.0233
ILE 25
0.0347
CYS 26
0.0118
ALA 27
0.0145
THR 28
0.0215
TYR 29
0.0258
THR 30
0.0268
GLY 31
0.0482
CYS 32
0.0271
ILE 33
0.0098
ILE 34
0.0426
ILE 35
0.0626
PRO 36
0.0295
GLY 37
0.1264
ALA 38
0.0594
THR 39
0.0961
CYS 40
0.1026
PRO 41
0.0402
GLY 42
0.2471
ASP 43
0.0399
TYR 44
0.0299
ALA 45
0.0498
ASN 46
0.0079
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.