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 = 0.1206
THR 1
0.0202
THR 2
0.0153
CYS 3
0.0124
CYS 4
0.0163
PRO 5
0.0302
SER 6
0.0549
ILE 7
0.0196
VAL 8
0.0524
ALA 9
0.0303
ARG 10
0.0223
SER 11
0.0452
ASN 12
0.0216
PHE 13
0.0119
ASN 14
0.0490
VAL 15
0.0506
CYS 16
0.0276
ARG 17
0.0269
LEU 18
0.1206
PRO 19
0.0366
GLY 20
0.0356
THR 21
0.0330
PRO 22
0.0589
GLU 23
0.0161
ALA 24
0.0876
ILE 25
0.0106
CYS 26
0.0174
ALA 27
0.0256
THR 28
0.0714
TYR 29
0.0391
THR 30
0.0238
GLY 31
0.0256
CYS 32
0.0143
ILE 33
0.0077
ILE 34
0.0165
ILE 35
0.0632
PRO 36
0.0417
GLY 37
0.0269
ALA 38
0.0712
THR 39
0.0279
CYS 40
0.0657
PRO 41
0.0873
GLY 42
0.0894
ASP 43
0.0106
TYR 44
0.0305
ALA 45
0.0080
ASN 46
0.0155
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.