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 = 0.1034
LYS 1
0.0225
VAL 2
0.0315
PHE 3
0.0088
GLU 4
0.0039
ARG 5
0.0089
CYS 6
0.0116
GLU 7
0.0114
LEU 8
0.0063
ALA 9
0.0089
ARG 10
0.0091
THR 11
0.0118
LEU 12
0.0075
LYS 13
0.0058
ARG 14
0.0058
LEU 15
0.0100
GLY 16
0.0051
MET 17
0.0020
ASP 18
0.0067
GLY 19
0.0115
TYR 20
0.0064
ARG 21
0.0117
GLY 22
0.0260
ILE 23
0.0100
SER 24
0.0105
LEU 25
0.0034
ALA 26
0.0089
ASN 27
0.0121
TRP 28
0.0051
MET 29
0.0046
CYS 30
0.0093
LEU 31
0.0091
ALA 32
0.0062
LYS 33
0.0100
TRP 34
0.0055
GLU 35
0.0058
SER 36
0.0066
GLY 37
0.0189
TYR 38
0.0107
ASN 39
0.0100
THR 40
0.0136
ARG 41
0.0158
ALA 42
0.0077
THR 43
0.0089
ASN 44
0.0073
TYR 45
0.0083
ASN 46
0.0100
ALA 47
0.0180
GLY 48
0.1034
ASP 49
0.0204
ARG 50
0.0123
SER 51
0.0112
THR 52
0.0119
ASP 53
0.0108
TYR 54
0.0120
GLY 55
0.0131
ILE 56
0.0067
PHE 57
0.0031
GLN 58
0.0076
ILE 59
0.0062
ASN 60
0.0030
SER 61
0.0066
ARG 62
0.0103
TYR 63
0.0081
ARG 64
0.0100
CYS 65
0.0114
ASN 66
0.0144
ASP 67
0.0079
GLY 68
0.0385
LYS 69
0.0185
THR 70
0.0076
PRO 71
0.0276
GLY 72
0.0088
ALA 73
0.0025
VAL 74
0.0136
ASN 75
0.0184
ALA 76
0.0225
CYS 77
0.0125
HIS 78
0.0307
LEU 79
0.0178
SER 80
0.0100
CYS 81
0.0100
SER 82
0.0189
ALA 83
0.0113
LEU 84
0.0092
LEU 85
0.0197
GLN 86
0.0144
ASP 87
0.0185
ASN 88
0.0439
ILE 89
0.0143
ALA 90
0.0224
ASP 91
0.0154
ALA 92
0.0067
VAL 93
0.0075
ALA 94
0.0171
CYS 95
0.0188
ALA 96
0.0134
LYS 97
0.0189
ARG 98
0.0206
VAL 99
0.0093
VAL 100
0.0081
ARG 101
0.0118
ASP 102
0.0140
PRO 103
0.0207
GLN 104
0.0171
GLY 105
0.0141
ILE 106
0.0102
ARG 107
0.0156
ALA 108
0.0277
TRP 109
0.0148
VAL 110
0.0157
ALA 111
0.0137
TRP 112
0.0160
ARG 113
0.0261
ASN 114
0.0179
ARG 115
0.0156
CYS 116
0.0218
GLN 117
0.0431
ASN 118
0.0310
ARG 119
0.0176
ASP 120
0.0118
VAL 121
0.0101
ARG 122
0.0213
GLN 123
0.0206
TYR 124
0.0106
VAL 125
0.0107
GLN 126
0.0084
GLY 127
0.0191
CYS 128
0.0115
GLY 129
0.0181
VAL 130
0.0147
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.