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 = 0.0958
LYS 3
0.0730
GLU 4
0.0338
GLU 4
0.0339
LEU 5
0.0055
ARG 6
0.0287
ARG 6
0.0285
CYS 7
0.0265
GLN 8
0.0202
CYS 9
0.0184
ILE 10
0.0221
LYS 11
0.0083
LYS 11
0.0081
THR 12
0.0111
TYR 13
0.0137
SER 14
0.0170
SER 14
0.0171
LYS 15
0.0164
PRO 16
0.0125
PHE 17
0.0099
HIS 18
0.0105
PRO 19
0.0067
LYS 20
0.0140
PHE 21
0.0101
ILE 22
0.0041
LYS 23
0.0017
LYS 23
0.0018
GLU 24
0.0076
GLU 24
0.0077
LEU 25
0.0113
LEU 25
0.0115
ARG 26
0.0152
ARG 26
0.0152
ARG 26
0.0152
VAL 27
0.0123
ILE 28
0.0144
GLU 29
0.0313
SER 30
0.0414
GLY 31
0.0659
PRO 32
0.0958
HIS 33
0.0506
CYS 34
0.0469
ALA 35
0.0631
ASN 36
0.0333
THR 37
0.0140
GLU 38
0.0032
ILE 39
0.0110
ILE 40
0.0131
VAL 41
0.0108
LYS 42
0.0107
LYS 42
0.0107
LEU 43
0.0093
SER 44
0.0102
ASP 45
0.0158
GLY 46
0.0147
ARG 47
0.0174
GLU 48
0.0148
LEU 49
0.0121
LEU 49
0.0123
CYS 50
0.0103
LEU 51
0.0117
ASP 52
0.0127
PRO 53
0.0127
PRO 53
0.0128
LYS 54
0.0176
GLU 55
0.0175
ASN 56
0.0177
ASN 56
0.0177
TRP 57
0.0121
VAL 58
0.0118
GLN 59
0.0134
ARG 60
0.0087
VAL 61
0.0038
VAL 61
0.0038
VAL 62
0.0086
GLU 63
0.0149
GLU 63
0.0149
LYS 64
0.0122
LYS 64
0.0122
PHE 65
0.0092
LEU 66
0.0187
LEU 66
0.0188
LYS 67
0.0265
LYS 67
0.0264
ARG 68
0.0259
ALA 69
0.0265
GLU 70
0.0389
ASN 71
0.0470
SER 72
0.0548
SER 72
0.0589
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.