Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0980
GLN 40
0.0272
VAL 41
0.0171
GLY 42
0.0200
GLN 43
0.0205
ALA 44
0.0239
PRO 45
0.0233
THR 46
0.0327
ALA 47
0.0366
ALA 48
0.0610
ASN 49
0.0396
ILE 50
0.0260
THR 51
0.0284
GLY 52
0.0187
ASP 53
0.0110
GLY 54
0.0130
SER 55
0.0132
PHE 56
0.0102
ALA 57
0.0114
THR 58
0.0037
ALA 59
0.0095
SER 60
0.0170
ALA 61
0.0212
PRO 62
0.0318
ILE 63
0.0129
THR 64
0.0157
ASN 65
0.0213
GLN 66
0.0125
THR 67
0.0251
GLY 68
0.0259
PHE 69
0.0139
GLY 70
0.0138
GLY 71
0.0176
GLY 72
0.0158
THR 73
0.0185
VAL 74
0.0182
TYR 75
0.0155
TYR 76
0.0115
PRO 77
0.0060
THR 78
0.0103
ALA 79
0.0103
ALA 80
0.0221
GLY 81
0.0138
THR 82
0.0099
TYR 83
0.0106
PRO 84
0.0137
VAL 85
0.0072
VAL 86
0.0016
ALA 87
0.0105
VAL 88
0.0078
VAL 89
0.0118
PRO 90
0.0185
GLY 91
0.0198
PHE 92
0.0356
VAL 93
0.0293
SER 94
0.0254
THR 95
0.0282
TRP 96
0.0206
SER 97
0.0225
GLN 98
0.0188
ILE 99
0.0205
SER 100
0.0198
TRP 101
0.0214
LEU 102
0.0140
GLY 103
0.0109
PRO 104
0.0060
ARG 105
0.0051
VAL 106
0.0055
ALA 107
0.0045
SER 108
0.0064
TRP 109
0.0083
GLY 110
0.0065
PHE 111
0.0074
VAL 112
0.0101
VAL 113
0.0104
VAL 114
0.0132
GLY 115
0.0141
ALA 116
0.0193
ASP 117
0.0192
THR 118
0.0218
THR 119
0.0221
SER 120
0.0242
GLY 121
0.0334
PHE 122
0.0339
ASP 123
0.0302
SER 124
0.0273
PRO 125
0.0226
SER 126
0.0298
GLN 127
0.0289
ARG 128
0.0213
ALA 129
0.0279
ASP 130
0.0290
GLU 131
0.0249
LEU 132
0.0167
LEU 133
0.0148
ALA 134
0.0270
ALA 135
0.0222
LEU 136
0.0146
ASN 137
0.0136
TRP 138
0.0243
ALA 139
0.0213
VAL 140
0.0117
ASN 141
0.0149
SER 142
0.0227
ALA 143
0.0227
PRO 144
0.0248
ALA 145
0.0289
ALA 146
0.0347
VAL 147
0.0306
ARG 148
0.0200
GLY 149
0.0202
LYS 150
0.0109
VAL 151
0.0118
ASP 152
0.0255
GLY 153
0.0240
THR 154
0.0335
ARG 155
0.0302
ARG 156
0.0281
GLY 157
0.0239
VAL 158
0.0120
ALA 159
0.0137
GLY 160
0.0093
TRP 161
0.0059
SER 162
0.0106
MET 163
0.0117
GLY 164
0.0135
GLY 165
0.0112
GLY 166
0.0153
GLY 167
0.0148
THR 168
0.0141
LEU 169
0.0149
GLU 170
0.0131
ALA 171
0.0142
LEU 172
0.0259
ALA 173
0.0273
LYS 174
0.0248
ASP 175
0.0390
THR 176
0.0574
THR 177
0.0980
GLY 178
0.0472
THR 179
0.0497
VAL 180
0.0393
LYS 181
0.0343
ALA 182
0.0216
GLY 183
0.0207
VAL 184
0.0159
PRO 185
0.0176
LEU 186
0.0156
ALA 187
0.0113
PRO 188
0.0121
TRP 189
0.0063
ASP 190
0.0103
ILE 191
0.0501
PHE 195
0.0096
SER 196
0.0156
LYS 197
0.0230
VAL 198
0.0239
THR 199
0.0283
LYS 200
0.0343
PRO 201
0.0176
VAL 202
0.0169
PHE 203
0.0151
ILE 204
0.0184
VAL 205
0.0223
GLY 206
0.0195
ALA 207
0.0128
GLN 208
0.0167
ASN 209
0.0312
ASP 210
0.0244
THR 211
0.0534
ILE 212
0.0390
ALA 213
0.0125
PRO 214
0.0259
PRO 215
0.0156
ALA 216
0.0289
GLN 217
0.0209
HIS 218
0.0050
ALA 219
0.0201
VAL 220
0.0215
PRO 221
0.0148
PHE 222
0.0145
TYR 223
0.0153
ASN 224
0.0134
ALA 225
0.0075
ALA 226
0.0110
ALA 227
0.0191
GLY 228
0.0230
PRO 229
0.0160
LYS 230
0.0145
SER 231
0.0137
TYR 232
0.0191
LEU 233
0.0243
GLU 234
0.0208
LEU 235
0.0204
ALA 236
0.0208
GLY 237
0.0183
ALA 238
0.0179
ASP 239
0.0186
HIS 240
0.0117
PHE 241
0.0079
PHE 242
0.0081
PRO 243
0.0130
THR 244
0.0219
THR 245
0.0358
ALA 246
0.0312
ASN 247
0.0188
PRO 248
0.0234
THR 249
0.0180
VAL 250
0.0145
SER 251
0.0171
ARG 252
0.0178
ALA 253
0.0130
MET 254
0.0120
VAL 255
0.0113
SER 256
0.0076
TRP 257
0.0050
LEU 258
0.0050
LYS 259
0.0123
ARG 260
0.0125
PHE 261
0.0147
VAL 262
0.0162
SER 263
0.0205
SER 264
0.0230
ASP 265
0.0202
ASP 266
0.0204
ARG 267
0.0176
PHE 268
0.0158
THR 269
0.0138
PRO 270
0.0084
PHE 271
0.0108
THR 272
0.0074
CYS 273
0.0067
GLY 274
0.0224
PHE 275
0.0196
ALA 276
0.0311
GLY 277
0.0428
ALA 278
0.0367
ALA 279
0.0241
VAL 280
0.0244
SER 281
0.0262
ALA 282
0.0315
PHE 283
0.0217
ARG 284
0.0211
SER 285
0.0170
THR 286
0.0183
ALA 287
0.0203
CYS 288
0.0295
LEU 289
0.0125
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: december 26th, 2025.