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 = 0.1350
THR 1
0.0248
THR 2
0.0342
CYS 3
0.0294
CYS 4
0.0149
PRO 5
0.0059
SER 6
0.0113
ILE 7
0.0140
VAL 8
0.0234
ALA 9
0.0237
ARG 10
0.0261
SER 11
0.0318
ASN 12
0.0256
PHE 13
0.0267
ASN 14
0.0424
VAL 15
0.0502
CYS 16
0.0226
ARG 17
0.0074
LEU 18
0.0277
PRO 19
0.1037
GLY 20
0.0932
THR 21
0.0498
PRO 22
0.0469
GLU 23
0.0230
ALA 24
0.0401
ILE 25
0.0267
CYS 26
0.0154
ALA 27
0.0291
THR 28
0.0360
TYR 29
0.0237
THR 30
0.0282
GLY 31
0.0291
CYS 32
0.0270
ILE 33
0.0383
ILE 34
0.0236
ILE 35
0.0309
PRO 36
0.1350
GLY 37
0.0934
ALA 38
0.0475
THR 39
0.0603
CYS 40
0.0298
PRO 41
0.0668
GLY 42
0.1057
ASP 43
0.0947
TYR 44
0.0270
ALA 45
0.0409
ASN 46
0.0160
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.