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 = 0.1523
THR 1
0.0799
THR 2
0.0500
CYS 3
0.0341
CYS 4
0.0161
PRO 5
0.0132
SER 6
0.0292
ILE 7
0.0369
VAL 8
0.0344
ALA 9
0.0316
ARG 10
0.0132
SER 11
0.0450
ASN 12
0.0313
PHE 13
0.0298
ASN 14
0.0306
VAL 15
0.0386
CYS 16
0.0086
ARG 17
0.0158
LEU 18
0.0144
PRO 19
0.0510
GLY 20
0.0175
THR 21
0.0285
PRO 22
0.0457
GLU 23
0.0444
ALA 24
0.0164
ILE 25
0.0093
CYS 26
0.0128
ALA 27
0.0218
THR 28
0.0303
TYR 29
0.0514
THR 30
0.0410
GLY 31
0.1523
CYS 32
0.0067
ILE 33
0.0429
ILE 34
0.0233
ILE 35
0.0192
PRO 36
0.1074
GLY 37
0.0916
ALA 38
0.0973
THR 39
0.0746
CYS 40
0.0302
PRO 41
0.0306
GLY 42
0.0588
ASP 43
0.0563
TYR 44
0.0268
ALA 45
0.0264
ASN 46
0.0344
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.