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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 = 0.0680
LYS 1
0.0319
LYS 2
0.0086
VAL 3
0.0214
VAL 4
0.0194
LEU 5
0.0208
GLY 6
0.0128
LYS 7
0.0182
LYS 8
0.0218
GLY 9
0.0261
ASP 10
0.0259
THR 11
0.0221
VAL 12
0.0196
GLU 13
0.0215
LEU 14
0.0131
THR 15
0.0123
CYS 16
0.0109
THR 17
0.0157
ALA 18
0.0173
SER 19
0.0298
GLN 20
0.0122
LYS 21
0.0091
LYS 22
0.0061
SER 23
0.0081
ILE 24
0.0133
GLN 25
0.0149
PHE 26
0.0116
HIS 27
0.0109
TRP 28
0.0064
LYS 29
0.0063
ASN 30
0.0059
SER 31
0.0151
ASN 32
0.0099
GLN 33
0.0260
ILE 34
0.0125
LYS 35
0.0147
ILE 36
0.0133
LEU 37
0.0123
GLY 38
0.0127
ASN 39
0.0114
GLN 40
0.0180
GLY 41
0.0445
SER 42
0.0230
PHE 43
0.0195
LEU 44
0.0390
THR 45
0.0425
LYS 46
0.0116
GLY 47
0.0199
PRO 48
0.0178
SER 49
0.0398
LYS 50
0.0364
LEU 51
0.0188
ASN 52
0.0324
ASP 53
0.0338
ARG 54
0.0053
ALA 55
0.0162
ASP 56
0.0142
SER 57
0.0023
ARG 58
0.0103
ARG 59
0.0093
SER 60
0.0324
LEU 61
0.0096
TRP 62
0.0055
ASP 63
0.0162
GLN 64
0.0188
GLY 65
0.0102
ASN 66
0.0083
PHE 67
0.0057
PRO 68
0.0072
LEU 69
0.0110
ILE 70
0.0131
ILE 71
0.0159
LYS 72
0.0201
ASN 73
0.0389
LEU 74
0.0262
LYS 75
0.0273
ILE 76
0.0163
GLU 77
0.0401
ASP 78
0.0204
SER 79
0.0138
ASP 80
0.0048
THR 81
0.0064
TYR 82
0.0047
ILE 83
0.0106
CYS 84
0.0107
GLU 85
0.0142
VAL 86
0.0149
GLU 87
0.0184
ASP 88
0.0210
GLN 89
0.0065
LYS 90
0.0163
GLU 91
0.0157
GLU 92
0.0162
VAL 93
0.0027
GLN 94
0.0062
LEU 95
0.0079
LEU 96
0.0110
VAL 97
0.0116
PHE 98
0.0162
GLY 99
0.0287
LEU 100
0.0340
THR 101
0.0413
ALA 102
0.0272
ASN 103
0.0228
SER 104
0.0099
ASP 105
0.0101
THR 106
0.0181
HIS 107
0.0195
LEU 108
0.0139
LEU 109
0.0180
GLN 110
0.0204
GLY 111
0.0167
GLN 112
0.0198
SER 113
0.0228
LEU 114
0.0243
THR 115
0.0432
LEU 116
0.0300
THR 117
0.0269
LEU 118
0.0213
GLU 119
0.0226
SER 120
0.0175
PRO 121
0.0181
PRO 122
0.0404
GLY 123
0.0083
SER 124
0.0172
SER 125
0.0150
PRO 126
0.0099
SER 127
0.0117
VAL 128
0.0098
GLN 129
0.0138
CYS 130
0.0099
ARG 131
0.0234
SER 132
0.0392
PRO 133
0.0328
ARG 134
0.0336
GLY 135
0.0471
LYS 136
0.0241
ASN 137
0.0168
ILE 138
0.0212
GLN 139
0.0103
GLY 140
0.0105
GLY 141
0.0177
LYS 142
0.0216
THR 143
0.0340
LEU 144
0.0301
SER 145
0.0428
VAL 146
0.0206
SER 147
0.0211
GLN 148
0.0322
LEU 149
0.0236
GLU 150
0.0154
LEU 151
0.0144
GLN 152
0.0328
ASP 153
0.0244
SER 154
0.0243
GLY 155
0.0197
THR 156
0.0149
TRP 157
0.0225
THR 158
0.0165
CYS 159
0.0117
THR 160
0.0110
VAL 161
0.0060
LEU 162
0.0298
GLN 163
0.0269
ASN 164
0.0374
GLN 165
0.0680
LYS 166
0.0364
LYS 167
0.0180
VAL 168
0.0077
GLU 169
0.0076
PHE 170
0.0142
LYS 171
0.0184
ILE 172
0.0325
ASP 173
0.0299
ILE 174
0.0221
VAL 175
0.0135
VAL 176
0.0134
LEU 177
0.0176
ALA 178
0.0447
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.