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 = 0.1931
THR 1
0.0595
THR 2
0.0296
CYS 3
0.0327
CYS 4
0.0206
PRO 5
0.0227
SER 6
0.0477
ILE 7
0.0210
VAL 8
0.0599
ALA 9
0.0257
ARG 10
0.0138
SER 11
0.0459
ASN 12
0.0155
PHE 13
0.0112
ASN 14
0.0202
VAL 15
0.0074
CYS 16
0.0114
ARG 17
0.0161
LEU 18
0.0177
PRO 19
0.0297
GLY 20
0.0224
THR 21
0.0401
PRO 22
0.0500
GLU 23
0.0162
ALA 24
0.0490
ILE 25
0.0119
CYS 26
0.0055
ALA 27
0.0092
THR 28
0.0273
TYR 29
0.0185
THR 30
0.0133
GLY 31
0.0152
CYS 32
0.0138
ILE 33
0.0305
ILE 34
0.0440
ILE 35
0.0433
PRO 36
0.1680
GLY 37
0.1931
ALA 38
0.1352
THR 39
0.0857
CYS 40
0.0313
PRO 41
0.0402
GLY 42
0.0671
ASP 43
0.0871
TYR 44
0.0270
ALA 45
0.0252
ASN 46
0.0383
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.