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 = 0.0833
GLY 1
0.0423
SER 2
0.0476
PRO 3
0.0322
GLU 4
0.0251
VAL 5
0.0378
GLN 6
0.0335
ILE 7
0.0194
ALA 8
0.0239
ILE 9
0.0266
LEU 10
0.0163
THR 11
0.0122
GLU 12
0.0139
GLN 13
0.0078
ILE 14
0.0032
ASN 15
0.0103
ASN 16
0.0188
LEU 17
0.0176
ASN 18
0.0254
GLU 19
0.0523
HIS 20
0.0535
LEU 21
0.0295
ARG 22
0.0603
VAL 23
0.0833
HIS 24
0.0674
LYS 25
0.0532
LYS 26
0.0200
ASP 27
0.0309
HIS 28
0.0685
HIS 29
0.0767
SER 30
0.0384
ARG 31
0.0382
ARG 32
0.0624
GLY 33
0.0401
LEU 34
0.0152
LEU 35
0.0355
LYS 36
0.0265
MET 37
0.0106
VAL 38
0.0087
GLY 39
0.0063
LYS 40
0.0123
ARG 41
0.0086
ARG 42
0.0150
ARG 43
0.0269
LEU 44
0.0225
LEU 45
0.0137
ALA 46
0.0288
TYR 47
0.0328
LEU 48
0.0190
ARG 49
0.0214
ASN 50
0.0365
LYS 51
0.0319
ASP 52
0.0166
VAL 53
0.0226
ALA 54
0.0355
ARG 55
0.0297
TYR 56
0.0148
ARG 57
0.0233
GLU 58
0.0337
ILE 59
0.0256
VAL 60
0.0123
GLU 61
0.0231
LYS 62
0.0304
LEU 63
0.0212
GLY 64
0.0104
LEU 65
0.0234
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.