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 = 0.0977
THR 1
0.0374
THR 2
0.0487
CYS 3
0.0188
CYS 4
0.0382
PRO 5
0.0307
SER 6
0.0896
ILE 7
0.0270
VAL 8
0.0509
ALA 9
0.0125
ARG 10
0.0104
SER 11
0.0098
ASN 12
0.0440
PHE 13
0.0158
ASN 14
0.0193
VAL 15
0.0267
CYS 16
0.0058
ARG 17
0.0127
LEU 18
0.0527
PRO 19
0.0289
GLY 20
0.0627
THR 21
0.0291
PRO 22
0.0340
GLU 23
0.0222
ALA 24
0.0463
ILE 25
0.0271
CYS 26
0.0153
ALA 27
0.0221
THR 28
0.0425
TYR 29
0.0393
THR 30
0.0150
GLY 31
0.0267
CYS 32
0.0146
ILE 33
0.0595
ILE 34
0.0576
ILE 35
0.0604
PRO 36
0.0244
GLY 37
0.0607
ALA 38
0.0956
THR 39
0.0977
CYS 40
0.0423
PRO 41
0.0122
GLY 42
0.0179
ASP 43
0.0182
TYR 44
0.0278
ALA 45
0.0799
ASN 46
0.0200
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.