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 = 0.0469
MET 1
0.0165
SER 2
0.0118
ILE 3
0.0046
ILE 4
0.0095
ILE 5
0.0049
ARG 6
0.0017
GLY 7
0.0153
GLY 8
0.0133
THR 9
0.0122
VAL 10
0.0063
VAL 11
0.0065
THR 12
0.0116
ALA 13
0.0182
ASP 14
0.0212
MET 15
0.0170
THR 16
0.0158
PHE 17
0.0164
ALA 18
0.0164
ALA 19
0.0091
ASP 20
0.0114
VAL 21
0.0093
TYR 22
0.0102
CYS 23
0.0044
ASP 24
0.0101
GLU 25
0.0345
GLY 26
0.0260
LYS 27
0.0056
ILE 28
0.0058
VAL 29
0.0122
ALA 30
0.0170
ILE 31
0.0163
GLY 32
0.0329
ASP 33
0.0469
ASN 34
0.0433
LEU 35
0.0113
ASP 36
0.0382
VAL 37
0.0078
PRO 38
0.0057
GLU 39
0.0269
ASN 40
0.0237
ALA 41
0.0145
GLU 42
0.0076
CYS 43
0.0055
ILE 44
0.0092
ASP 45
0.0148
ALA 46
0.0183
THR 47
0.0274
GLY 48
0.0244
GLN 49
0.0156
TYR 50
0.0093
ILE 51
0.0064
ILE 52
0.0059
PRO 53
0.0102
GLY 54
0.0130
GLY 55
0.0130
ILE 56
0.0121
ASP 57
0.0088
PRO 58
0.0052
HIS 59
0.0053
THR 60
0.0071
HIS 61
0.0057
MET 62
0.0078
GLN 63
0.0053
LEU 64
0.0057
PRO 65
0.0107
PHE 66
0.0132
MET 67
0.0260
GLY 68
0.0379
THR 69
0.0284
VAL 70
0.0092
ALA 71
0.0069
SER 72
0.0148
ASP 73
0.0114
ASP 74
0.0074
PHE 75
0.0112
TYR 76
0.0079
THR 77
0.0089
GLY 78
0.0148
THR 79
0.0123
ALA 80
0.0108
ALA 81
0.0129
GLY 82
0.0129
LEU 83
0.0126
ALA 84
0.0100
GLY 85
0.0088
GLY 86
0.0103
THR 87
0.0118
THR 88
0.0164
THR 89
0.0141
ILE 90
0.0106
ILE 91
0.0057
ASP 92
0.0058
PHE 93
0.0062
VAL 94
0.0109
ILE 95
0.0108
PRO 96
0.0130
ALA 97
0.0190
PRO 98
0.0208
GLY 99
0.0291
GLN 100
0.0124
SER 101
0.0115
LEU 102
0.0114
ILE 103
0.0144
GLU 104
0.0134
ALA 105
0.0121
PHE 106
0.0159
HIS 107
0.0193
GLN 108
0.0165
TRP 109
0.0136
GLN 110
0.0172
ASP 111
0.0221
TRP 112
0.0156
ALA 113
0.0142
SER 114
0.0198
LYS 115
0.0145
SER 116
0.0145
ALA 117
0.0178
ALA 118
0.0203
ASP 119
0.0184
TYR 120
0.0119
SER 121
0.0069
PHE 122
0.0064
HIS 123
0.0056
VAL 124
0.0102
ALA 125
0.0087
ILE 126
0.0094
THR 127
0.0142
TRP 128
0.0169
TRP 129
0.0232
ASP 130
0.0459
ASP 131
0.0468
SER 132
0.0367
VAL 133
0.0110
TYR 134
0.0100
GLU 135
0.0075
ASP 136
0.0107
MET 137
0.0112
GLY 138
0.0141
THR 139
0.0216
LEU 140
0.0184
VAL 141
0.0205
ASN 142
0.0281
GLU 143
0.0255
TYR 144
0.0191
GLY 145
0.0133
VAL 146
0.0139
ASN 147
0.0142
SER 148
0.0101
PHE 149
0.0088
LYS 150
0.0076
HIS 151
0.0066
PHE 152
0.0073
MET 153
0.0088
ALA 154
0.0060
TYR 155
0.0056
LYS 156
0.0050
ASN 157
0.0106
ALA 158
0.0106
ILE 159
0.0088
MET 160
0.0063
ALA 161
0.0098
ASP 162
0.0173
ASP 163
0.0246
GLU 164
0.0287
THR 165
0.0210
LEU 166
0.0160
VAL 167
0.0227
LYS 168
0.0211
SER 169
0.0077
PHE 170
0.0068
ARG 171
0.0061
ARG 172
0.0060
SER 173
0.0043
MET 174
0.0048
ASP 175
0.0110
LEU 176
0.0135
GLY 177
0.0155
ALA 178
0.0115
ILE 179
0.0083
PRO 180
0.0054
THR 181
0.0058
VAL 182
0.0060
HIS 183
0.0063
ALA 184
0.0041
GLU 185
0.0044
ASN 186
0.0041
GLY 187
0.0026
GLU 188
0.0046
LEU 189
0.0049
VAL 190
0.0032
PHE 191
0.0104
GLN 192
0.0124
LEU 193
0.0082
GLN 194
0.0074
GLN 195
0.0090
GLU 196
0.0108
MET 197
0.0045
LEU 198
0.0084
SER 199
0.0267
GLN 200
0.0274
GLY 201
0.0293
ILE 202
0.0105
THR 203
0.0142
GLY 204
0.0201
PRO 205
0.0109
GLU 206
0.0114
GLY 207
0.0094
HIS 208
0.0072
PRO 209
0.0079
LEU 210
0.0079
SER 211
0.0051
ARG 212
0.0052
PRO 213
0.0055
PRO 214
0.0046
ALA 215
0.0047
VAL 216
0.0047
GLU 217
0.0037
GLY 218
0.0035
GLU 219
0.0030
ALA 220
0.0031
ALA 221
0.0026
ASN 222
0.0058
ARG 223
0.0093
ALA 224
0.0072
ILE 225
0.0068
ARG 226
0.0118
ILE 227
0.0123
ALA 228
0.0114
GLU 229
0.0111
VAL 230
0.0123
MET 231
0.0119
ASN 232
0.0105
VAL 233
0.0088
PRO 234
0.0065
ILE 235
0.0039
TYR 236
0.0032
VAL 237
0.0025
VAL 238
0.0041
HIS 239
0.0031
VAL 240
0.0031
SER 241
0.0028
CYS 242
0.0071
LYS 243
0.0099
GLU 244
0.0066
SER 245
0.0046
LEU 246
0.0049
GLU 247
0.0042
ALA 248
0.0048
ILE 249
0.0043
THR 250
0.0041
ARG 251
0.0051
ALA 252
0.0052
ARG 253
0.0060
ASN 254
0.0071
GLU 255
0.0058
GLY 256
0.0070
GLN 257
0.0044
LEU 258
0.0073
VAL 259
0.0057
TYR 260
0.0061
GLY 261
0.0042
GLU 262
0.0045
VAL 263
0.0041
LEU 264
0.0045
ALA 265
0.0102
GLY 266
0.0083
HIS 267
0.0056
LEU 268
0.0072
LEU 269
0.0073
VAL 270
0.0075
ASP 271
0.0041
ASP 272
0.0041
SER 273
0.0056
VAL 274
0.0017
TYR 275
0.0033
ARG 276
0.0050
HIS 277
0.0072
PRO 278
0.0121
ASN 279
0.0037
SER 280
0.0075
GLU 281
0.0094
PHE 282
0.0079
ALA 283
0.0050
ALA 284
0.0052
ALA 285
0.0101
HIS 286
0.0066
VAL 287
0.0064
MET 288
0.0069
SER 289
0.0066
PRO 290
0.0067
PRO 291
0.0060
PHE 292
0.0041
ARG 293
0.0069
SER 294
0.0110
LYS 295
0.0208
ASP 296
0.0226
HIS 297
0.0128
GLN 298
0.0094
ALA 299
0.0142
ALA 300
0.0130
LEU 301
0.0087
TRP 302
0.0097
LYS 303
0.0136
GLY 304
0.0107
LEU 305
0.0101
GLN 306
0.0134
SER 307
0.0108
GLY 308
0.0105
ASN 309
0.0100
LEU 310
0.0080
GLN 311
0.0069
THR 312
0.0035
THR 313
0.0061
ALA 314
0.0074
THR 315
0.0087
ASP 316
0.0096
HIS 317
0.0109
CYS 318
0.0072
CYS 319
0.0134
PHE 320
0.0142
CYS 321
0.0216
ALA 322
0.0306
ASP 323
0.0355
GLN 324
0.0258
LYS 325
0.0148
ALA 326
0.0200
ALA 327
0.0216
GLY 328
0.0228
LYS 329
0.0438
ASP 330
0.0326
ASP 331
0.0094
PHE 332
0.0120
THR 333
0.0114
LYS 334
0.0160
ILE 335
0.0121
PRO 336
0.0123
ASN 337
0.0040
GLY 338
0.0069
THR 339
0.0122
ALA 340
0.0172
GLY 341
0.0172
VAL 342
0.0146
GLU 343
0.0115
ASP 344
0.0114
ARG 345
0.0117
LEU 346
0.0080
ALA 347
0.0052
VAL 348
0.0067
LEU 349
0.0039
TRP 350
0.0033
ASP 351
0.0055
ALA 352
0.0098
GLY 353
0.0108
VAL 354
0.0153
ASN 355
0.0186
THR 356
0.0227
GLY 357
0.0259
ARG 358
0.0184
LEU 359
0.0172
THR 360
0.0191
ILE 361
0.0085
ASN 362
0.0103
GLU 363
0.0158
PHE 364
0.0087
VAL 365
0.0093
ALA 366
0.0107
ALA 367
0.0097
THR 368
0.0095
SER 369
0.0098
THR 370
0.0143
ASN 371
0.0108
ALA 372
0.0077
ALA 373
0.0112
LYS 374
0.0113
ILE 375
0.0074
PHE 376
0.0051
ASN 377
0.0077
LEU 378
0.0095
TYR 379
0.0180
PRO 380
0.0194
ARG 381
0.0189
LYS 382
0.0179
GLY 383
0.0206
SER 384
0.0187
VAL 385
0.0120
SER 386
0.0102
VAL 387
0.0082
GLY 388
0.0089
ALA 389
0.0134
ASP 390
0.0154
ALA 391
0.0136
ASP 392
0.0158
LEU 393
0.0117
VAL 394
0.0075
VAL 395
0.0094
TRP 396
0.0080
ASP 397
0.0161
PRO 398
0.0114
LYS 399
0.0180
GLY 400
0.0135
THR 401
0.0108
ARG 402
0.0079
THR 403
0.0122
ILE 404
0.0118
SER 405
0.0182
ALA 406
0.0390
LYS 407
0.0457
THR 408
0.0176
HIS 409
0.0167
HIS 410
0.0167
GLN 411
0.0209
ASN 412
0.0208
ILE 413
0.0215
ASP 414
0.0256
PHE 415
0.0224
ASN 416
0.0228
ILE 417
0.0224
PHE 418
0.0206
GLU 419
0.0216
GLY 420
0.0234
ARG 421
0.0128
THR 422
0.0106
VAL 423
0.0053
THR 424
0.0049
GLY 425
0.0070
ILE 426
0.0101
PRO 427
0.0110
SER 428
0.0174
HIS 429
0.0137
THR 430
0.0081
ILE 431
0.0109
SER 432
0.0164
ARG 433
0.0197
GLY 434
0.0179
LYS 435
0.0138
LEU 436
0.0114
VAL 437
0.0151
TRP 438
0.0132
ALA 439
0.0253
ASN 440
0.0366
GLY 441
0.0428
VAL 442
0.0332
LEU 443
0.0232
ASN 444
0.0280
ALA 445
0.0120
VAL 446
0.0125
ARG 447
0.0088
GLY 448
0.0201
ALA 449
0.0224
GLY 450
0.0234
GLN 451
0.0242
TYR 452
0.0157
VAL 453
0.0110
GLU 454
0.0081
ARG 455
0.0064
PRO 456
0.0119
PRO 457
0.0191
PHE 458
0.0216
ASN 459
0.0201
PRO 460
0.0220
MET 461
0.0198
PHE 462
0.0206
ASP 463
0.0214
ALA 464
0.0196
LEU 465
0.0169
THR 466
0.0101
LYS 467
0.0215
HIS 468
0.0181
ALA 469
0.0063
GLU 470
0.0132
VAL 471
0.0118
ASN 472
0.0209
ALA 473
0.0093
PRO 474
0.0067
THR 475
0.0165
ALA 476
0.0017
VAL 477
0.0068
ASN 478
0.0061
SER 479
0.0008
ASP 480
0.0046
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.