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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 = 0.0772
VAL 1
0.0156
LEU 2
0.0165
SER 3
0.0193
GLU 4
0.0230
GLY 5
0.0202
GLU 6
0.0039
TRP 7
0.0022
GLN 8
0.0141
LEU 9
0.0141
VAL 10
0.0118
LEU 11
0.0258
HIS 12
0.0220
VAL 13
0.0081
TRP 14
0.0183
ALA 15
0.0311
LYS 16
0.0405
VAL 17
0.0286
GLU 18
0.0262
ALA 19
0.0772
ASP 20
0.0127
VAL 21
0.0276
ALA 22
0.0183
GLY 23
0.0061
HIS 24
0.0088
GLY 25
0.0096
GLN 26
0.0201
ASP 27
0.0198
ILE 28
0.0065
LEU 29
0.0125
ILE 30
0.0124
ARG 31
0.0045
LEU 32
0.0157
PHE 33
0.0153
LYS 34
0.0253
SER 35
0.0295
HIS 36
0.0101
PRO 37
0.0311
GLU 38
0.0436
THR 39
0.0216
LEU 40
0.0082
GLU 41
0.0128
LYS 42
0.0152
PHE 43
0.0064
ASP 44
0.0172
ARG 45
0.0207
PHE 46
0.0090
LYS 47
0.0167
HIS 48
0.0310
LEU 49
0.0099
LYS 50
0.0261
LYS 50
0.0272
THR 51
0.0345
GLU 52
0.0278
ALA 53
0.0297
GLU 54
0.0111
MET 55
0.0149
LYS 56
0.0237
ALA 57
0.0638
SER 58
0.0182
GLU 59
0.0116
ASP 60
0.0118
LEU 61
0.0113
LYS 62
0.0088
LYS 63
0.0099
HIS 64
0.0055
GLY 65
0.0129
VAL 66
0.0213
THR 67
0.0249
VAL 68
0.0430
LEU 69
0.0243
THR 70
0.0399
ALA 71
0.0352
LEU 72
0.0090
GLY 73
0.0232
ALA 74
0.0155
ILE 75
0.0080
LEU 76
0.0072
LYS 77
0.0056
LYS 78
0.0149
LYS 79
0.0092
GLY 80
0.0135
HIS 81
0.0184
HIS 82
0.0176
GLU 83
0.0118
ALA 84
0.0409
GLU 85
0.0101
LEU 86
0.0108
LYS 87
0.0211
PRO 88
0.0436
LEU 89
0.0179
ALA 90
0.0089
GLN 91
0.0212
SER 92
0.0157
HIS 93
0.0125
ALA 94
0.0173
THR 95
0.0247
LYS 96
0.0270
HIS 97
0.0348
LYS 98
0.0300
ILE 99
0.0215
PRO 100
0.0195
ILE 101
0.0116
LYS 102
0.0110
TYR 103
0.0079
LEU 104
0.0061
GLU 105
0.0114
PHE 106
0.0202
ILE 107
0.0111
SER 108
0.0158
GLU 109
0.0182
ALA 110
0.0063
ILE 111
0.0145
ILE 112
0.0260
HIS 113
0.0172
VAL 114
0.0073
LEU 115
0.0110
HIS 116
0.0135
SER 117
0.0121
ARG 118
0.0152
HIS 119
0.0142
PRO 120
0.0278
GLY 121
0.0770
ASP 122
0.0063
PHE 123
0.0089
GLY 124
0.0350
ALA 125
0.0492
ASP 126
0.0269
ALA 127
0.0084
GLN 128
0.0095
GLY 129
0.0183
ALA 130
0.0102
MET 131
0.0139
ASN 132
0.0125
LYS 133
0.0198
ALA 134
0.0177
LEU 135
0.0147
GLU 136
0.0145
LEU 137
0.0122
PHE 138
0.0084
ARG 139
0.0069
LYS 140
0.0110
ASP 141
0.0037
ILE 142
0.0061
ALA 143
0.0048
ALA 144
0.0033
LYS 145
0.0015
TYR 146
0.0058
LYS 147
0.0033
GLU 148
0.0132
LEU 149
0.0029
GLY 150
0.0137
TYR 151
0.0106
GLN 152
0.0043
GLY 153
0.0401
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.