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 = 0.1006
THR 1
0.0618
THR 2
0.0058
CYS 3
0.0395
CYS 4
0.0289
PRO 5
0.0419
SER 6
0.0509
ILE 7
0.0517
VAL 8
0.1006
ALA 9
0.0172
ARG 10
0.0451
SER 11
0.0143
ASN 12
0.0176
PHE 13
0.0144
ASN 14
0.0354
VAL 15
0.0533
CYS 16
0.0100
ARG 17
0.0470
LEU 18
0.0239
PRO 19
0.0260
GLY 20
0.0133
THR 21
0.0298
PRO 22
0.0305
GLU 23
0.0212
ALA 24
0.0488
ILE 25
0.0211
CYS 26
0.0203
ALA 27
0.0208
THR 28
0.0275
TYR 29
0.0090
THR 30
0.0096
GLY 31
0.0327
CYS 32
0.0189
ILE 33
0.0332
ILE 34
0.0336
ILE 35
0.0142
PRO 36
0.0491
GLY 37
0.0293
ALA 38
0.0515
THR 39
0.0215
CYS 40
0.0300
PRO 41
0.0829
GLY 42
0.0820
ASP 43
0.0288
TYR 44
0.0444
ALA 45
0.0432
ASN 46
0.0279
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.