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 = 0.0898
THR 1
0.0566
THR 2
0.0329
CYS 3
0.0107
CYS 4
0.0344
PRO 5
0.0403
SER 6
0.0366
ILE 7
0.0564
VAL 8
0.0387
ALA 9
0.0369
ARG 10
0.0327
SER 11
0.0241
ASN 12
0.0113
PHE 13
0.0156
ASN 14
0.0411
VAL 15
0.0593
CYS 16
0.0384
ARG 17
0.0395
LEU 18
0.0166
PRO 19
0.0577
GLY 20
0.0432
THR 21
0.0264
PRO 22
0.0253
GLU 23
0.0107
ALA 24
0.0147
ILE 25
0.0386
CYS 26
0.0256
ALA 27
0.0153
THR 28
0.0117
TYR 29
0.0306
THR 30
0.0228
GLY 31
0.0513
CYS 32
0.0273
ILE 33
0.0318
ILE 34
0.0657
ILE 35
0.0898
PRO 36
0.0772
GLY 37
0.0432
ALA 38
0.0285
THR 39
0.0591
CYS 40
0.0399
PRO 41
0.0166
GLY 42
0.0649
ASP 43
0.0559
TYR 44
0.0241
ALA 45
0.0335
ASN 46
0.0530
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.