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 = 0.1210
THR 1
0.0194
THR 2
0.0275
CYS 3
0.0181
CYS 4
0.0214
PRO 5
0.0190
SER 6
0.0262
ILE 7
0.0307
VAL 8
0.0182
ALA 9
0.0225
ARG 10
0.0269
SER 11
0.0222
ASN 12
0.0232
PHE 13
0.0261
ASN 14
0.0210
VAL 15
0.0171
CYS 16
0.0211
ARG 17
0.0102
LEU 18
0.0747
PRO 19
0.1049
GLY 20
0.0357
THR 21
0.0590
PRO 22
0.0728
GLU 23
0.0459
ALA 24
0.0528
ILE 25
0.0543
CYS 26
0.0283
ALA 27
0.0324
THR 28
0.0292
TYR 29
0.0208
THR 30
0.0259
GLY 31
0.0314
CYS 32
0.0306
ILE 33
0.0268
ILE 34
0.0285
ILE 35
0.0397
PRO 36
0.1210
GLY 37
0.1107
ALA 38
0.0951
THR 39
0.1110
CYS 40
0.0178
PRO 41
0.0351
GLY 42
0.0712
ASP 43
0.0649
TYR 44
0.0188
ALA 45
0.0461
ASN 46
0.0434
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.