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 = 0.1217
THR 1
0.0506
THR 2
0.0130
CYS 3
0.0130
CYS 4
0.0212
PRO 5
0.0274
SER 6
0.0388
ILE 7
0.0311
VAL 8
0.0401
ALA 9
0.0210
ARG 10
0.0207
SER 11
0.0215
ASN 12
0.0280
PHE 13
0.0072
ASN 14
0.0325
VAL 15
0.0261
CYS 16
0.0345
ARG 17
0.0520
LEU 18
0.0518
PRO 19
0.0383
GLY 20
0.1217
THR 21
0.0590
PRO 22
0.0719
GLU 23
0.0318
ALA 24
0.0220
ILE 25
0.0415
CYS 26
0.0414
ALA 27
0.0317
THR 28
0.0431
TYR 29
0.0475
THR 30
0.0256
GLY 31
0.0355
CYS 32
0.0188
ILE 33
0.0268
ILE 34
0.0320
ILE 35
0.0341
PRO 36
0.0492
GLY 37
0.0627
ALA 38
0.0151
THR 39
0.0410
CYS 40
0.0155
PRO 41
0.0140
GLY 42
0.0377
ASP 43
0.0282
TYR 44
0.0181
ALA 45
0.0539
ASN 46
0.0606
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.