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 = 0.1282
THR 1
0.0258
THR 2
0.0193
CYS 3
0.0112
CYS 4
0.0186
PRO 5
0.0177
SER 6
0.0306
ILE 7
0.0433
VAL 8
0.0484
ALA 9
0.0272
ARG 10
0.0152
SER 11
0.0206
ASN 12
0.0303
PHE 13
0.0126
ASN 14
0.0236
VAL 15
0.0311
CYS 16
0.0314
ARG 17
0.0281
LEU 18
0.0747
PRO 19
0.0808
GLY 20
0.0952
THR 21
0.0632
PRO 22
0.0483
GLU 23
0.0140
ALA 24
0.0453
ILE 25
0.0682
CYS 26
0.0177
ALA 27
0.0278
THR 28
0.0445
TYR 29
0.0392
THR 30
0.0393
GLY 31
0.0503
CYS 32
0.0256
ILE 33
0.0194
ILE 34
0.0337
ILE 35
0.0264
PRO 36
0.0568
GLY 37
0.0426
ALA 38
0.0459
THR 39
0.0359
CYS 40
0.0290
PRO 41
0.0716
GLY 42
0.1282
ASP 43
0.0621
TYR 44
0.0081
ALA 45
0.0217
ASN 46
0.0181
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.