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 = 0.1520
THR 1
0.0454
THR 2
0.0378
CYS 3
0.0201
CYS 4
0.0105
PRO 5
0.0111
SER 6
0.0124
ILE 7
0.0287
VAL 8
0.0371
ALA 9
0.0148
ARG 10
0.0125
SER 11
0.0244
ASN 12
0.0229
PHE 13
0.0252
ASN 14
0.0231
VAL 15
0.0389
CYS 16
0.0092
ARG 17
0.0406
LEU 18
0.0164
PRO 19
0.0509
GLY 20
0.0293
THR 21
0.0441
PRO 22
0.1520
GLU 23
0.0283
ALA 24
0.0993
ILE 25
0.0666
CYS 26
0.0267
ALA 27
0.0275
THR 28
0.0244
TYR 29
0.0483
THR 30
0.0213
GLY 31
0.1072
CYS 32
0.0175
ILE 33
0.0444
ILE 34
0.0262
ILE 35
0.0546
PRO 36
0.0249
GLY 37
0.0584
ALA 38
0.0330
THR 39
0.0249
CYS 40
0.0350
PRO 41
0.0253
GLY 42
0.0293
ASP 43
0.0522
TYR 44
0.0163
ALA 45
0.0183
ASN 46
0.0137
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.