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 = 0.2538
THR 1
0.0422
THR 2
0.0381
CYS 3
0.0331
CYS 4
0.0207
PRO 5
0.0122
SER 6
0.0205
ILE 7
0.0307
VAL 8
0.0112
ALA 9
0.0258
ARG 10
0.0248
SER 11
0.0196
ASN 12
0.0124
PHE 13
0.0054
ASN 14
0.0303
VAL 15
0.0328
CYS 16
0.0274
ARG 17
0.0284
LEU 18
0.0422
PRO 19
0.0281
GLY 20
0.2538
THR 21
0.1552
PRO 22
0.0475
GLU 23
0.0192
ALA 24
0.0745
ILE 25
0.0212
CYS 26
0.0204
ALA 27
0.0291
THR 28
0.0415
TYR 29
0.0176
THR 30
0.0301
GLY 31
0.0516
CYS 32
0.0192
ILE 33
0.0311
ILE 34
0.0423
ILE 35
0.0697
PRO 36
0.0361
GLY 37
0.0306
ALA 38
0.0240
THR 39
0.0038
CYS 40
0.0783
PRO 41
0.0550
GLY 42
0.0478
ASP 43
0.0404
TYR 44
0.0066
ALA 45
0.0696
ASN 46
0.0582
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.