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 = 0.0747
ASP 21
0.0747
ASN 22
0.0316
THR 23
0.0207
ILE 24
0.0123
ASP 25
0.0240
GLY 26
0.0289
GLU 27
0.0123
PRO 28
0.0139
SER 29
0.0199
GLY 30
0.0230
GLU 31
0.0211
ILE 32
0.0125
LYS 33
0.0061
VAL 34
0.0025
VAL 35
0.0031
THR 36
0.0078
TRP 37
0.0099
ARG 38
0.0080
THR 39
0.0192
ASP 40
0.0180
LEU 41
0.0171
VAL 42
0.0226
GLU 43
0.0352
ASP 44
0.0372
GLY 45
0.0270
THR 46
0.0212
PHE 47
0.0112
GLU 48
0.0081
LYS 49
0.0105
TYR 50
0.0069
ALA 51
0.0031
GLU 52
0.0074
GLU 53
0.0140
PHE 54
0.0123
GLN 55
0.0195
LYS 56
0.0278
LEU 57
0.0260
HIS 58
0.0256
PRO 59
0.0305
ASP 60
0.0325
VAL 61
0.0232
THR 62
0.0218
VAL 63
0.0064
THR 64
0.0053
PHE 65
0.0071
GLU 66
0.0140
GLY 67
0.0151
ILE 68
0.0176
THR 69
0.0296
ASP 70
0.0317
TYR 71
0.0215
GLU 72
0.0212
GLY 73
0.0277
GLU 74
0.0216
MET 75
0.0115
LYS 76
0.0174
THR 77
0.0122
ARG 78
0.0053
LEU 79
0.0093
SER 80
0.0129
THR 81
0.0205
THR 82
0.0270
ASN 83
0.0235
TYR 84
0.0113
GLY 85
0.0092
ASP 86
0.0077
VAL 87
0.0045
ILE 88
0.0037
GLY 89
0.0052
ILE 90
0.0056
PRO 91
0.0079
SER 92
0.0111
MET 93
0.0080
LEU 94
0.0047
PRO 95
0.0032
SER 96
0.0055
GLN 97
0.0062
TYR 98
0.0079
GLU 99
0.0110
GLN 100
0.0110
PHE 101
0.0102
LEU 102
0.0088
GLU 103
0.0088
PRO 104
0.0094
LEU 105
0.0064
GLY 106
0.0124
GLU 107
0.0184
THR 108
0.0182
GLU 109
0.0373
GLU 110
0.0365
LEU 111
0.0131
ALA 112
0.0159
ASP 113
0.0212
THR 114
0.0099
TYR 115
0.0073
ARG 116
0.0121
PHE 117
0.0143
LEU 118
0.0124
THR 119
0.0184
THR 120
0.0131
HIS 121
0.0084
THR 122
0.0087
TYR 123
0.0088
GLU 124
0.0089
GLY 125
0.0082
THR 126
0.0092
GLN 127
0.0073
TYR 128
0.0069
GLY 129
0.0057
LEU 130
0.0070
ALA 131
0.0107
ILE 132
0.0096
GLY 133
0.0154
GLY 134
0.0199
ASN 135
0.0200
ALA 136
0.0158
ASN 137
0.0150
GLY 138
0.0080
ILE 139
0.0074
LEU 140
0.0075
TYR 141
0.0062
ASN 142
0.0045
LYS 143
0.0006
ARG 144
0.0068
VAL 145
0.0071
PHE 146
0.0053
GLU 147
0.0134
GLU 148
0.0129
ALA 149
0.0066
GLY 150
0.0218
VAL 151
0.0149
GLU 152
0.0523
THR 153
0.0065
LEU 154
0.0034
PRO 155
0.0011
THR 156
0.0062
THR 157
0.0062
GLU 158
0.0045
ASP 159
0.0062
GLU 160
0.0061
TRP 161
0.0047
LEU 162
0.0048
GLU 163
0.0078
ALA 164
0.0073
LEU 165
0.0075
ARG 166
0.0086
LEU 167
0.0090
VAL 168
0.0080
ASP 169
0.0116
GLU 170
0.0105
ASN 171
0.0103
THR 172
0.0136
ASP 173
0.0207
ALA 174
0.0107
ILE 175
0.0117
PRO 176
0.0097
TYR 177
0.0100
TYR 178
0.0097
THR 179
0.0098
ASN 180
0.0118
TYR 181
0.0118
LYS 182
0.0126
ASP 183
0.0086
GLY 184
0.0074
TRP 185
0.0064
PRO 186
0.0054
LEU 187
0.0048
SER 188
0.0032
GLN 189
0.0086
ALA 190
0.0088
PHE 191
0.0087
SER 192
0.0161
ASN 193
0.0159
LEU 194
0.0164
GLY 195
0.0226
ALA 196
0.0187
ILE 197
0.0191
THR 198
0.0209
ASN 199
0.0192
ASP 200
0.0217
PRO 201
0.0275
ASP 202
0.0235
ALA 203
0.0218
GLY 204
0.0140
ILE 205
0.0173
THR 206
0.0239
LEU 207
0.0183
ALA 208
0.0156
GLU 209
0.0246
ASP 210
0.0184
PRO 211
0.0159
GLU 212
0.0176
PRO 213
0.0144
TRP 214
0.0153
THR 215
0.0176
GLU 216
0.0213
GLY 217
0.0213
THR 218
0.0175
ASP 219
0.0181
VAL 220
0.0159
TYR 221
0.0141
ALA 222
0.0127
ILE 223
0.0149
ASP 224
0.0119
SER 225
0.0094
LEU 226
0.0100
LEU 227
0.0125
TYR 228
0.0149
GLU 229
0.0131
THR 230
0.0131
VAL 231
0.0173
ALA 232
0.0162
ALA 233
0.0139
GLY 234
0.0119
LEU 235
0.0126
THR 236
0.0137
GLU 237
0.0202
ASP 238
0.0274
ASP 239
0.0236
PRO 240
0.0189
LEU 241
0.0161
THR 242
0.0187
THR 243
0.0122
ASN 244
0.0114
TRP 245
0.0101
GLU 246
0.0128
LYS 247
0.0112
SER 248
0.0107
LYS 249
0.0130
VAL 250
0.0138
ASP 251
0.0124
PHE 252
0.0106
ALA 253
0.0106
THR 254
0.0103
GLY 255
0.0083
ARG 256
0.0103
ILE 257
0.0087
ALA 258
0.0055
THR 259
0.0059
MET 260
0.0068
ALA 261
0.0071
LEU 262
0.0087
GLY 263
0.0111
SER 264
0.0144
TRP 265
0.0121
ALA 266
0.0105
VAL 267
0.0147
SER 268
0.0133
GLN 269
0.0130
MET 270
0.0145
GLN 271
0.0160
ALA 272
0.0208
ALA 273
0.0194
ALA 274
0.0158
GLU 275
0.0222
GLU 276
0.0262
ASN 277
0.0215
GLY 278
0.0144
ALA 279
0.0114
SER 280
0.0118
PRO 281
0.0165
GLU 282
0.0135
ASP 283
0.0064
VAL 284
0.0100
GLY 285
0.0098
PHE 286
0.0100
MET 287
0.0069
ALA 288
0.0037
PHE 289
0.0078
PRO 290
0.0062
ALA 291
0.0142
ASN 292
0.0179
VAL 293
0.0302
ASP 294
0.0704
GLY 295
0.0545
GLN 296
0.0254
GLN 297
0.0057
TYR 298
0.0084
ALA 299
0.0145
THR 300
0.0182
ILE 301
0.0198
GLY 302
0.0231
GLY 303
0.0202
ASP 304
0.0135
TYR 305
0.0092
ASN 306
0.0075
LEU 307
0.0065
GLY 308
0.0047
VAL 309
0.0053
SER 310
0.0093
ARG 311
0.0138
HIS 312
0.0186
SER 313
0.0137
GLU 314
0.0185
HIS 315
0.0094
LYS 316
0.0066
ALA 317
0.0057
ALA 318
0.0054
ALA 319
0.0050
TRP 320
0.0044
ALA 321
0.0034
PHE 322
0.0033
ILE 323
0.0035
GLN 324
0.0030
TRP 325
0.0016
LEU 326
0.0014
ILE 327
0.0067
GLU 328
0.0093
ASP 329
0.0083
SER 330
0.0084
GLY 331
0.0110
PHE 332
0.0082
THR 333
0.0148
GLU 334
0.0180
THR 335
0.0151
GLN 336
0.0130
ASN 337
0.0187
MET 338
0.0202
ILE 339
0.0220
SER 340
0.0192
THR 341
0.0160
VAL 342
0.0163
ILE 343
0.0216
ASP 344
0.0276
LYS 345
0.0229
PRO 346
0.0243
ALA 347
0.0246
PRO 348
0.0211
ASP 349
0.0203
TYR 350
0.0194
LEU 351
0.0197
ALA 352
0.0184
GLU 353
0.0140
LEU 354
0.0122
GLU 355
0.0127
SER 356
0.0132
ALA 357
0.0086
GLY 358
0.0111
VAL 359
0.0069
GLU 360
0.0081
LEU 361
0.0127
LEU 362
0.0158
GLU 363
0.0203
THR 364
0.0256
ASN 365
0.0279
PRO 366
0.0293
ALA 367
0.0183
PRO 368
0.0349
GLU 369
0.0297
GLY 370
0.0413
LYS 371
0.0355
GLU 372
0.0186
ASN 373
0.0199
LEU 374
0.0225
LEU 375
0.0146
ARG 376
0.0136
GLU 377
0.0188
ILE 378
0.0105
SER 379
0.0068
ASP 380
0.0146
THR 381
0.0141
ALA 382
0.0075
GLN 383
0.0156
ILE 384
0.0054
ASP 385
0.0046
LEU 386
0.0045
TRP 387
0.0046
GLY 388
0.0057
PRO 389
0.0063
LEU 390
0.0085
TYR 391
0.0076
ARG 392
0.0093
GLN 393
0.0131
LYS 394
0.0132
LEU 395
0.0144
VAL 396
0.0195
ASP 397
0.0207
ILE 398
0.0209
ALA 399
0.0216
ARG 400
0.0266
GLY 401
0.0285
ALA 402
0.0314
ALA 403
0.0277
ASP 404
0.0298
GLY 405
0.0237
ASP 406
0.0204
LYS 407
0.0168
ASP 408
0.0155
THR 409
0.0163
SER 410
0.0169
PHE 411
0.0124
ALA 412
0.0095
GLU 413
0.0114
LEU 414
0.0126
ASN 415
0.0121
ALA 416
0.0101
THR 417
0.0110
TRP 418
0.0088
SER 419
0.0119
ASP 420
0.0125
ALA 421
0.0050
GLN 422
0.0104
ALA 423
0.0198
ARG 424
0.0078
VAL 425
0.0160
GLY 426
0.0403
GLU 427
0.0267
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.