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 = 0.3561
THR 1
0.0258
THR 2
0.0190
CYS 3
0.0138
CYS 4
0.0071
PRO 5
0.0094
SER 6
0.0293
ILE 7
0.0293
VAL 8
0.0512
ALA 9
0.0164
ARG 10
0.0121
SER 11
0.0172
ASN 12
0.0185
PHE 13
0.0084
ASN 14
0.0235
VAL 15
0.0424
CYS 16
0.0113
ARG 17
0.0707
LEU 18
0.0410
PRO 19
0.0104
GLY 20
0.0230
THR 21
0.0229
PRO 22
0.0217
GLU 23
0.0244
ALA 24
0.0308
ILE 25
0.0344
CYS 26
0.0214
ALA 27
0.0173
THR 28
0.0395
TYR 29
0.0424
THR 30
0.0214
GLY 31
0.1453
CYS 32
0.0373
ILE 33
0.0655
ILE 34
0.0305
ILE 35
0.0263
PRO 36
0.0534
GLY 37
0.0847
ALA 38
0.0400
THR 39
0.0542
CYS 40
0.0462
PRO 41
0.0513
GLY 42
0.3561
ASP 43
0.0326
TYR 44
0.0195
ALA 45
0.0211
ASN 46
0.0171
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.