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 = 0.0655
GLY 1
0.0384
GLY 2
0.0110
SER 3
0.0501
MET 4
0.0269
ARG 5
0.0167
PRO 6
0.0266
PRO 7
0.0125
ILE 8
0.0082
ILE 9
0.0040
ILE 10
0.0049
HIS 11
0.0106
ARG 12
0.0132
ALA 13
0.0146
GLY 14
0.0306
LYS 15
0.0194
LYS 16
0.0148
TYR 17
0.0085
GLY 18
0.0059
PHE 19
0.0120
THR 20
0.0161
LEU 21
0.0098
ARG 22
0.0134
ALA 23
0.0155
ILE 24
0.0186
ARG 25
0.0278
VAL 26
0.0304
TYR 27
0.0171
MET 28
0.0166
GLY 29
0.0423
ASP 30
0.0416
SER 31
0.0655
ASP 32
0.0287
VAL 33
0.0171
TYR 34
0.0351
THR 35
0.0333
VAL 36
0.0208
HIS 37
0.0154
HIS 38
0.0112
MET 39
0.0086
VAL 40
0.0133
TRP 41
0.0160
HIS 42
0.0239
VAL 43
0.0142
GLU 44
0.0042
ASP 45
0.0129
GLY 46
0.0235
GLY 47
0.0183
PRO 48
0.0037
ALA 49
0.0067
SER 50
0.0125
GLU 51
0.0284
ALA 52
0.0123
GLY 53
0.0203
LEU 54
0.0129
ARG 55
0.0202
GLN 56
0.0220
GLY 57
0.0187
ASP 58
0.0104
LEU 59
0.0060
ILE 60
0.0061
THR 61
0.0025
HIS 62
0.0076
VAL 63
0.0053
ASN 64
0.0127
GLY 65
0.0200
GLU 66
0.0187
PRO 67
0.0157
VAL 68
0.0120
HIS 69
0.0106
GLY 70
0.0177
LEU 71
0.0278
VAL 72
0.0392
HIS 73
0.0331
THR 74
0.0404
GLU 75
0.0241
VAL 76
0.0124
VAL 77
0.0201
GLU 78
0.0231
LEU 79
0.0114
ILE 80
0.0155
LEU 81
0.0400
LYS 82
0.0517
SER 83
0.0293
GLY 84
0.0210
ASN 85
0.0093
LYS 86
0.0042
VAL 87
0.0057
ALA 88
0.0047
ILE 89
0.0068
SER 90
0.0086
THR 91
0.0089
THR 92
0.0130
PRO 93
0.0205
LEU 94
0.0282
GLU 95
0.0372
ASN 96
0.0305
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.