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 = 0.1032
ALA 1
0.0425
ASN 2
0.0369
SER 3
0.0227
PHE 4
0.0425
LEU 5
0.0287
GLU 6
0.0174
GLU 7
0.0278
MET 8
0.0250
LYS 9
0.0159
LYS 10
0.0484
GLY 11
0.0241
HIS 12
0.0216
LEU 13
0.0391
GLU 14
0.0343
ARG 15
0.0386
GLU 16
0.0320
CYS 17
0.0296
MET 18
0.0209
GLU 19
0.0400
GLU 20
0.0230
THR 21
0.0106
CYS 22
0.0128
SER 23
0.0403
TYR 24
0.0439
GLU 25
0.0074
GLU 26
0.0325
ALA 27
0.0213
ARG 28
0.0355
GLU 29
0.0358
VAL 30
0.0309
PHE 31
0.0302
GLU 32
0.0741
ASP 33
0.0186
SER 34
0.0398
ASP 35
0.0438
LYS 36
0.0222
THR 37
0.0166
ASN 38
0.0150
GLU 39
0.0116
PHE 40
0.0024
TRP 41
0.0055
ASN 42
0.0171
LYS 43
0.0253
TYR 44
0.0175
LYS 45
0.0335
ASP 46
0.0334
GLY 47
0.0494
ASP 48
0.0114
GLN 49
0.0314
CYS 50
0.0934
GLU 51
0.1032
THR 52
0.0178
CA 201
0.0340
CA 202
0.0202
CA 203
0.0327
CA 204
0.0333
CA 205
0.0372
CA 206
0.0540
CA 207
0.1021
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.