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 = 0.2762
THR 1
0.0429
THR 2
0.0146
CYS 3
0.0079
CYS 4
0.0097
PRO 5
0.0127
SER 6
0.0083
ILE 7
0.0213
VAL 8
0.0287
ALA 9
0.0104
ARG 10
0.0141
SER 11
0.0301
ASN 12
0.0183
PHE 13
0.0108
ASN 14
0.0317
VAL 15
0.0451
CYS 16
0.0254
ARG 17
0.0822
LEU 18
0.0273
PRO 19
0.0432
GLY 20
0.0806
THR 21
0.0367
PRO 22
0.0329
GLU 23
0.0062
ALA 24
0.0470
ILE 25
0.0159
CYS 26
0.0093
ALA 27
0.0129
THR 28
0.0431
TYR 29
0.0215
THR 30
0.0092
GLY 31
0.0359
CYS 32
0.0132
ILE 33
0.0113
ILE 34
0.0271
ILE 35
0.0254
PRO 36
0.0349
GLY 37
0.0558
ALA 38
0.0555
THR 39
0.0401
CYS 40
0.0240
PRO 41
0.0634
GLY 42
0.2762
ASP 43
0.1372
TYR 44
0.0322
ALA 45
0.0660
ASN 46
0.0229
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.