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 = 0.1331
ALA 1
0.0232
TYR 2
0.0275
VAL 3
0.0335
ILE 4
0.0185
ASN 5
0.0231
GLU 6
0.0559
ALA 7
0.0400
CYS 8
0.0271
ILE 9
0.0356
SER 10
0.0158
CYS 11
0.0256
GLY 12
0.0333
ALA 13
0.0257
CYS 14
0.0232
GLU 15
0.0258
PRO 16
0.0215
GLU 17
0.0167
CYS 18
0.0123
PRO 19
0.0419
VAL 20
0.0520
ASN 21
0.0229
ALA 22
0.0195
ILE 23
0.0207
SER 24
0.0343
SER 25
0.0498
GLY 26
0.0664
ASP 27
0.0948
ASP 28
0.0848
ARG 29
0.0193
TYR 30
0.0208
VAL 31
0.0249
ILE 32
0.0302
ASP 33
0.0570
ALA 34
0.0701
ASP 35
0.1331
THR 36
0.0777
CYS 37
0.0391
ILE 38
0.0432
ASP 39
0.0281
CYS 40
0.0429
GLY 41
0.0372
ALA 42
0.0189
CYS 43
0.0207
ALA 44
0.0192
GLY 45
0.0178
VAL 46
0.0206
CYS 47
0.0170
PRO 48
0.0293
VAL 49
0.0289
ASP 50
0.0141
ALA 51
0.0066
PRO 52
0.0204
VAL 53
0.0362
GLN 54
0.0611
ALA 55
0.0816
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: April 25th, 2023.