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 = 0.0885
THR 1
0.0328
THR 2
0.0605
CYS 3
0.0330
CYS 4
0.0182
PRO 5
0.0260
SER 6
0.0305
ILE 7
0.0078
VAL 8
0.0171
ALA 9
0.0055
ARG 10
0.0074
SER 11
0.0299
ASN 12
0.0137
PHE 13
0.0044
ASN 14
0.0221
VAL 15
0.0182
CYS 16
0.0269
ARG 17
0.0297
LEU 18
0.0623
PRO 19
0.0885
GLY 20
0.0384
THR 21
0.0485
PRO 22
0.0365
GLU 23
0.0341
ALA 24
0.0753
ILE 25
0.0128
CYS 26
0.0054
ALA 27
0.0211
THR 28
0.0311
TYR 29
0.0533
THR 30
0.0202
GLY 31
0.0411
CYS 32
0.0364
ILE 33
0.0418
ILE 34
0.0458
ILE 35
0.0753
PRO 36
0.0272
GLY 37
0.0231
ALA 38
0.0354
THR 39
0.0574
CYS 40
0.0611
PRO 41
0.0640
GLY 42
0.0423
ASP 43
0.0862
TYR 44
0.0362
ALA 45
0.0133
ASN 46
0.0272
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.