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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 = 0.1317
MET 1
0.0124
ILE 2
0.0107
SER 3
0.0073
LEU 4
0.0086
ILE 5
0.0104
ALA 6
0.0129
ALA 7
0.0148
LEU 8
0.0115
ALA 9
0.0086
VAL 10
0.0157
ASP 11
0.0261
ARG 12
0.0155
VAL 13
0.0142
ILE 14
0.0224
GLY 15
0.0833
PRO 21
0.0817
TRP 22
0.0110
ASN 23
0.0199
LEU 24
0.0146
PRO 25
0.0209
ALA 26
0.0108
ASP 27
0.0081
LEU 28
0.0061
ALA 29
0.0148
TRP 30
0.0105
PHE 31
0.0139
LYS 32
0.0173
ARG 33
0.0176
ASN 34
0.0134
THR 35
0.0134
LEU 36
0.0159
ASP 37
0.0104
LYS 38
0.0030
PRO 39
0.0071
VAL 40
0.0098
ILE 41
0.0073
MET 42
0.0052
GLY 43
0.0059
ARG 44
0.0067
HIS 45
0.0149
THR 46
0.0056
TRP 47
0.0041
GLU 48
0.0136
SER 49
0.0208
ILE 50
0.0096
GLY 51
0.0097
ARG 52
0.0110
PRO 53
0.0148
LEU 54
0.0185
PRO 55
0.0287
GLY 56
0.0211
ARG 57
0.0086
LYS 58
0.0056
ASN 59
0.0092
ILE 60
0.0107
ILE 61
0.0062
LEU 62
0.0108
SER 63
0.0058
SER 64
0.0186
GLN 65
0.0180
PRO 66
0.0335
GLY 67
0.0112
THR 68
0.0154
ASP 69
0.0064
ASP 70
0.0084
ARG 71
0.0079
VAL 72
0.0098
THR 73
0.0139
TRP 74
0.0137
VAL 75
0.0108
LYS 76
0.0118
SER 77
0.0159
VAL 78
0.0176
ASP 79
0.0198
GLU 80
0.0140
ALA 81
0.0091
ILE 82
0.0119
ALA 83
0.0133
ALA 84
0.0150
CYS 85
0.0102
GLY 86
0.0211
ASP 87
0.0125
VAL 88
0.0085
PRO 89
0.0100
GLU 90
0.0064
ILE 91
0.0060
MET 92
0.0046
VAL 93
0.0082
ILE 94
0.0040
GLY 95
0.0152
GLY 96
0.0227
GLY 97
0.0150
ARG 98
0.0661
VAL 99
0.0279
TYR 100
0.0106
GLU 101
0.0318
GLN 102
0.0198
PHE 103
0.0133
LEU 104
0.0168
PRO 105
0.0248
LYS 106
0.0209
ALA 107
0.0147
GLN 108
0.0123
LYS 109
0.0100
LEU 110
0.0103
TYR 111
0.0098
LEU 112
0.0113
THR 113
0.0083
HIS 114
0.0061
ILE 115
0.0142
ASP 116
0.0161
ALA 117
0.0107
GLU 118
0.0259
VAL 119
0.0308
GLU 120
0.1317
GLY 121
0.1018
ASP 122
0.0452
THR 123
0.0581
HIS 124
0.0343
PHE 125
0.0183
PRO 126
0.0239
ASP 127
0.0153
TYR 128
0.0088
GLU 129
0.0090
PRO 130
0.0121
ASP 131
0.0160
ASP 132
0.0119
TRP 133
0.0101
GLU 134
0.0220
SER 135
0.0288
VAL 136
0.0228
PHE 137
0.0119
SER 138
0.0089
GLU 139
0.0030
PHE 140
0.0082
HIS 141
0.0137
ASP 142
0.0228
ALA 143
0.0146
ASP 144
0.0178
ALA 145
0.0436
GLN 146
0.0100
ASN 147
0.0163
SER 148
0.0201
HIS 149
0.0198
SER 150
0.0225
TYR 151
0.0159
CYS 152
0.0061
PHE 153
0.0066
GLU 154
0.0099
ILE 155
0.0093
LEU 156
0.0116
GLU 157
0.0093
ARG 158
0.0101
ARG 159
0.0095
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.