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 = 0.1423
THR 1
0.0618
THR 2
0.0200
CYS 3
0.0212
CYS 4
0.0221
PRO 5
0.0264
SER 6
0.0206
ILE 7
0.0183
VAL 8
0.0183
ALA 9
0.0079
ARG 10
0.0114
SER 11
0.0373
ASN 12
0.0370
PHE 13
0.0120
ASN 14
0.0451
VAL 15
0.0620
CYS 16
0.0257
ARG 17
0.0376
LEU 18
0.0803
PRO 19
0.0597
GLY 20
0.0570
THR 21
0.0306
PRO 22
0.0628
GLU 23
0.0522
ALA 24
0.0636
ILE 25
0.0529
CYS 26
0.0236
ALA 27
0.0326
THR 28
0.0601
TYR 29
0.0487
THR 30
0.0276
GLY 31
0.0209
CYS 32
0.0174
ILE 33
0.0157
ILE 34
0.0066
ILE 35
0.0583
PRO 36
0.1423
GLY 37
0.1408
ALA 38
0.1379
THR 39
0.1057
CYS 40
0.0113
PRO 41
0.0317
GLY 42
0.0606
ASP 43
0.0585
TYR 44
0.0357
ALA 45
0.0467
ASN 46
0.0358
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.