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 = 0.0825
LYS 1
0.0168
VAL 2
0.0150
PHE 3
0.0104
GLU 4
0.0056
ARG 5
0.0004
CYS 6
0.0058
GLU 7
0.0069
LEU 8
0.0051
ALA 9
0.0047
ARG 10
0.0104
ARG 10
0.0104
THR 11
0.0093
LEU 12
0.0061
LYS 13
0.0096
ARG 14
0.0136
LEU 15
0.0093
GLY 16
0.0087
MET 17
0.0038
MET 17
0.0039
ASP 18
0.0068
GLY 19
0.0065
TYR 20
0.0014
ARG 21
0.0023
ARG 21
0.0023
GLY 22
0.0058
ILE 23
0.0056
SER 24
0.0093
LEU 25
0.0067
ALA 26
0.0105
ASN 27
0.0102
TRP 28
0.0047
MET 29
0.0052
CYS 30
0.0110
CYS 30
0.0110
LEU 31
0.0100
ALA 32
0.0093
LYS 33
0.0103
TRP 34
0.0167
GLU 35
0.0141
SER 36
0.0151
GLY 37
0.0133
TYR 38
0.0111
ASN 39
0.0151
THR 40
0.0142
ARG 41
0.0154
ALA 42
0.0157
THR 43
0.0102
ASN 44
0.0166
TYR 45
0.0293
ASN 46
0.0471
ALA 47
0.0674
GLY 48
0.0825
ASP 49
0.0659
ARG 50
0.0555
SER 51
0.0338
THR 52
0.0184
ASP 53
0.0118
TYR 54
0.0092
GLY 55
0.0133
ILE 56
0.0133
PHE 57
0.0127
GLN 58
0.0155
ILE 59
0.0120
ILE 59
0.0120
ASN 60
0.0127
SER 61
0.0113
ARG 62
0.0222
TYR 63
0.0120
ARG 64
0.0084
CYS 65
0.0025
ASN 66
0.0118
ASP 67
0.0204
GLY 68
0.0376
LYS 69
0.0473
THR 70
0.0391
PRO 71
0.0532
GLY 72
0.0457
ALA 73
0.0244
VAL 74
0.0090
ASN 75
0.0025
ALA 76
0.0082
CYS 77
0.0097
HIS 78
0.0094
HIS 78
0.0094
LEU 79
0.0076
SER 80
0.0097
CYS 81
0.0052
SER 82
0.0042
ALA 83
0.0075
LEU 84
0.0098
LEU 85
0.0099
GLN 86
0.0113
ASP 87
0.0141
ASN 88
0.0114
ILE 89
0.0116
ALA 90
0.0100
ASP 91
0.0094
ALA 92
0.0115
VAL 93
0.0102
ALA 94
0.0107
CYS 95
0.0121
ALA 96
0.0111
LYS 97
0.0094
ARG 98
0.0135
VAL 99
0.0134
VAL 100
0.0097
ARG 101
0.0113
ASP 102
0.0135
PRO 103
0.0119
GLN 104
0.0136
GLY 105
0.0088
ILE 106
0.0104
ARG 107
0.0176
ARG 107
0.0176
ALA 108
0.0172
TRP 109
0.0181
VAL 110
0.0283
ALA 111
0.0275
TRP 112
0.0204
ARG 113
0.0276
ASN 114
0.0333
ARG 115
0.0271
CYS 116
0.0225
CYS 116
0.0225
GLN 117
0.0259
ASN 118
0.0337
ARG 119
0.0313
ASP 120
0.0297
VAL 121
0.0208
ARG 122
0.0217
GLN 123
0.0189
TYR 124
0.0116
VAL 125
0.0125
GLN 126
0.0183
GLY 127
0.0188
CYS 128
0.0143
GLY 129
0.0199
VAL 130
0.0163
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.