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 = 0.2119
THR 1
0.0244
THR 2
0.0406
CYS 3
0.0105
CYS 4
0.0124
PRO 5
0.0113
SER 6
0.0191
ILE 7
0.0504
VAL 8
0.0540
ALA 9
0.0162
ARG 10
0.0144
SER 11
0.0453
ASN 12
0.0119
PHE 13
0.0134
ASN 14
0.0153
VAL 15
0.0228
CYS 16
0.0282
ARG 17
0.0726
LEU 18
0.0858
PRO 19
0.0256
GLY 20
0.2119
THR 21
0.0248
PRO 22
0.0288
GLU 23
0.0199
ALA 24
0.0645
ILE 25
0.0230
CYS 26
0.0129
ALA 27
0.0205
THR 28
0.0385
TYR 29
0.0112
THR 30
0.0199
GLY 31
0.0323
CYS 32
0.0228
ILE 33
0.0234
ILE 34
0.0289
ILE 35
0.0592
PRO 36
0.0222
GLY 37
0.0167
ALA 38
0.0667
THR 39
0.0221
CYS 40
0.0317
PRO 41
0.0497
GLY 42
0.1560
ASP 43
0.1432
TYR 44
0.0191
ALA 45
0.0421
ASN 46
0.0544
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.