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 graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
THR 6
ASN 7
0.0002
ASN 7
PRO 8
0.0000
PRO 8
HIS 9
0.0053
HIS 9
VAL 10
0.0002
VAL 10
ALA 11
-0.0001
ALA 11
VAL 12
0.0607
VAL 12
LEU 13
-0.0002
LEU 13
ALA 14
-0.0001
ALA 14
PHE 15
0.0555
PHE 15
PRO 16
-0.0000
PRO 16
PHE 17
0.0000
PHE 17
SER 18
0.2082
SER 18
THR 19
0.0002
THR 19
HIS 20
0.0004
HIS 20
ALA 21
0.0595
ALA 21
ALA 22
-0.0001
ALA 22
PRO 23
0.0003
PRO 23
LEU 24
0.0546
LEU 24
LEU 25
-0.0001
LEU 25
ALA 26
-0.0001
ALA 26
VAL 27
-0.0129
VAL 27
VAL 28
0.0001
VAL 28
ARG 29
0.0002
ARG 29
ARG 30
-0.0149
ARG 30
LEU 31
0.0001
LEU 31
ALA 32
-0.0001
ALA 32
ALA 33
-0.0229
ALA 33
ALA 34
0.0002
ALA 34
ALA 35
-0.0001
ALA 35
PRO 36
-0.0229
PRO 36
HIS 37
-0.0001
HIS 37
ALA 38
-0.0003
ALA 38
VAL 39
-0.0091
VAL 39
PHE 40
0.0002
PHE 40
SER 41
-0.0001
SER 41
PHE 42
0.0387
PHE 42
PHE 43
-0.0000
PHE 43
SER 44
0.0000
SER 44
THR 45
-0.0225
THR 45
SER 46
0.0000
SER 46
GLN 47
0.0000
GLN 47
SER 48
0.0185
SER 48
ASN 49
0.0003
ASN 49
ALA 50
-0.0002
ALA 50
SER 51
0.0434
SER 51
ILE 52
-0.0000
ILE 52
PHE 53
0.0000
PHE 53
HIS 54
0.0015
HIS 54
ASP 55
-0.0002
ASP 55
HIS 58
0.0150
HIS 58
THR 59
0.0002
THR 59
MET 60
-0.0002
MET 60
GLN 61
-0.0085
GLN 61
CYS 62
0.0000
CYS 62
CYS 62
0.0063
CYS 62
ASN 63
-0.0002
ASN 63
ILE 64
0.0095
ILE 64
LYS 65
0.0002
LYS 65
SER 66
-0.0000
SER 66
TYR 67
-0.0194
TYR 67
ASP 68
0.0002
ASP 68
ILE 69
-0.0003
ILE 69
SER 70
-0.0445
SER 70
ASP 71
-0.0002
ASP 71
GLY 72
0.0003
GLY 72
VAL 73
-0.0700
VAL 73
PRO 74
0.0004
PRO 74
GLU 75
-0.0000
GLU 75
GLY 76
0.0195
GLY 76
TYR 77
0.0000
TYR 77
VAL 78
0.0002
VAL 78
PHE 79
0.0358
PHE 79
ALA 80
0.0004
ALA 80
GLY 81
0.0002
GLY 81
ARG 82
0.0424
ARG 82
PRO 83
0.0001
PRO 83
GLN 84
0.0002
GLN 84
GLU 85
0.0250
GLU 85
ASP 86
-0.0001
ASP 86
ILE 87
0.0003
ILE 87
GLU 88
0.0054
GLU 88
LEU 89
0.0003
LEU 89
PHE 90
-0.0002
PHE 90
THR 91
-0.0219
THR 91
ARG 92
-0.0001
ARG 92
ALA 93
0.0001
ALA 93
ALA 94
-0.0329
ALA 94
PRO 95
0.0001
PRO 95
GLU 96
-0.0003
GLU 96
SER 97
-0.0009
SER 97
PHE 98
0.0001
PHE 98
ARG 99
0.0002
ARG 99
GLN 100
0.0019
GLN 100
GLY 101
-0.0002
GLY 101
MET 102
-0.0003
MET 102
VAL 103
0.0004
VAL 103
MET 104
0.0004
MET 104
ALA 105
0.0001
ALA 105
VAL 106
0.0141
VAL 106
ALA 107
0.0002
ALA 107
GLU 108
0.0001
GLU 108
THR 109
-0.0100
THR 109
GLY 110
0.0003
GLY 110
ARG 111
0.0000
ARG 111
PRO 112
-0.0125
PRO 112
VAL 113
0.0001
VAL 113
SER 114
-0.0000
SER 114
CYS 115
-0.0026
CYS 115
LEU 116
0.0003
LEU 116
LEU 116
0.0000
LEU 116
VAL 117
-0.0002
VAL 117
ALA 118
0.0357
ALA 118
ASP 119
-0.0001
ASP 119
ALA 120
-0.0003
ALA 120
PHE 121
-0.0154
PHE 121
ILE 122
0.0003
ILE 122
TRP 123
-0.0002
TRP 123
PHE 124
-0.0056
PHE 124
ALA 125
0.0001
ALA 125
ALA 126
-0.0001
ALA 126
ASP 127
0.0078
ASP 127
MET 128
-0.0004
MET 128
ALA 129
-0.0001
ALA 129
ALA 130
0.0150
ALA 130
GLU 131
-0.0000
GLU 131
MET 132
0.0004
MET 132
GLY 133
0.0037
GLY 133
VAL 134
-0.0002
VAL 134
ALA 135
0.0002
ALA 135
TRP 136
-0.0061
TRP 136
LEU 137
0.0001
LEU 137
PRO 138
-0.0003
PRO 138
PHE 139
0.0533
PHE 139
TRP 140
-0.0003
TRP 140
THR 141
0.0002
THR 141
ALA 142
0.0557
ALA 142
GLY 143
-0.0003
GLY 143
PRO 144
-0.0000
PRO 144
ASN 145
-0.0067
ASN 145
SER 146
-0.0001
SER 146
LEU 147
-0.0003
LEU 147
SER 148
0.0222
SER 148
THR 149
0.0000
THR 149
HIS 150
-0.0001
HIS 150
VAL 151
-0.0188
VAL 151
TYR 152
0.0003
TYR 152
ILE 153
-0.0001
ILE 153
ASP 154
0.0238
ASP 154
GLU 155
-0.0000
GLU 155
ILE 156
0.0002
ILE 156
ARG 157
0.0164
ARG 157
GLU 158
0.0001
GLU 158
LYS 159
0.0003
LYS 159
ILE 160
0.0028
ILE 160
GLY 161
0.0003
GLY 161
VAL 162
-0.0001
VAL 162
SER 163
0.0121
SER 163
GLY 164
-0.0001
GLY 164
ILE 165
0.0001
ILE 165
GLN 166
-0.0025
GLN 166
GLY 167
-0.0001
GLY 167
ARG 168
0.0001
ARG 168
GLU 169
-0.0058
GLU 169
ASP 170
-0.0002
ASP 170
GLU 171
-0.0001
GLU 171
LEU 172
0.0093
LEU 172
LEU 173
0.0001
LEU 173
ASN 174
-0.0002
ASN 174
PHE 175
-0.0521
PHE 175
ILE 176
0.0001
ILE 176
PRO 177
0.0002
PRO 177
GLY 178
-0.0051
GLY 178
MET 179
-0.0004
MET 179
SER 180
0.0002
SER 180
LYS 181
-0.1009
LYS 181
VAL 182
0.0001
VAL 182
ARG 183
0.0002
ARG 183
PHE 184
-0.0050
PHE 184
ARG 185
0.0001
ARG 185
ASP 186
0.0002
ASP 186
LEU 187
-0.0071
LEU 187
GLN 188
-0.0001
GLN 188
GLU 189
0.0004
GLU 189
GLY 190
-0.0283
GLY 190
ILE 191
0.0001
ILE 191
VAL 192
0.0003
VAL 192
PHE 193
0.0030
PHE 193
GLY 194
-0.0003
GLY 194
ASN 195
-0.0001
ASN 195
LEU 196
0.0016
LEU 196
ASN 197
0.0004
ASN 197
SER 198
0.0001
SER 198
LEU 199
0.0351
LEU 199
PHE 200
0.0000
PHE 200
SER 201
0.0001
SER 201
SER 201
0.0000
SER 201
ARG 202
0.0163
ARG 202
MET 203
-0.0002
MET 203
LEU 204
0.0001
LEU 204
HIS 205
0.0100
HIS 205
ARG 206
-0.0005
ARG 206
MET 207
-0.0000
MET 207
GLY 208
-0.0183
GLY 208
GLN 209
0.0000
GLN 209
VAL 210
-0.0004
VAL 210
LEU 211
0.0110
LEU 211
PRO 212
-0.0000
PRO 212
LYS 213
-0.0002
LYS 213
ALA 214
-0.0001
ALA 214
THR 215
0.0000
THR 215
ALA 216
-0.0002
ALA 216
VAL 217
-0.0039
VAL 217
PHE 218
-0.0002
PHE 218
ILE 219
0.0001
ILE 219
ASN 220
0.0354
ASN 220
SER 221
-0.0002
SER 221
PHE 222
-0.0000
PHE 222
GLU 223
0.0516
GLU 223
GLU 224
-0.0005
GLU 224
LEU 225
-0.0002
LEU 225
ASP 226
0.0201
ASP 226
ASP 227
-0.0002
ASP 227
SER 228
-0.0000
SER 228
LEU 229
0.0100
LEU 229
THR 230
-0.0002
THR 230
ASN 231
0.0004
ASN 231
ASP 232
0.0302
ASP 232
LEU 233
0.0002
LEU 233
LYS 234
-0.0003
LYS 234
SER 235
0.0405
SER 235
LYS 236
-0.0002
LYS 236
LEU 237
0.0001
LEU 237
LYS 238
-0.0384
LYS 238
THR 239
-0.0001
THR 239
TYR 240
-0.0001
TYR 240
LEU 241
0.0248
LEU 241
ASN 242
0.0001
ASN 242
ILE 243
0.0003
ILE 243
GLY 244
0.0462
GLY 244
PRO 245
-0.0003
PRO 245
PHE 246
0.0003
PHE 246
ASN 247
0.1235
ASN 247
LEU 248
-0.0000
LEU 248
ILE 249
0.0001
ILE 249
THR 250
0.0042
THR 250
GLY 260
0.1994
GLY 260
CYS 261
0.0000
CYS 261
LEU 262
-0.0000
LEU 262
GLN 263
0.0303
GLN 263
TRP 264
0.0004
TRP 264
LEU 265
-0.0002
LEU 265
LYS 266
0.0024
LYS 266
GLU 267
0.0000
GLU 267
ARG 268
-0.0001
ARG 268
LYS 269
-0.0173
LYS 269
PRO 270
-0.0001
PRO 270
THR 271
0.0002
THR 271
SER 272
-0.0035
SER 272
VAL 273
0.0002
VAL 273
VAL 274
0.0001
VAL 274
TYR 275
0.0381
TYR 275
ILE 276
0.0001
ILE 276
SER 277
0.0002
SER 277
PHE 278
0.0513
PHE 278
GLY 279
-0.0000
GLY 279
THR 280
-0.0001
THR 280
VAL 281
-0.0169
VAL 281
THR 282
-0.0001
THR 282
THR 283
0.0000
THR 283
PRO 284
0.0713
PRO 284
PRO 285
-0.0000
PRO 285
PRO 286
0.0002
PRO 286
ALA 287
0.0015
ALA 287
GLU 288
0.0002
GLU 288
VAL 289
0.0001
VAL 289
VAL 290
0.0174
VAL 290
ALA 291
0.0001
ALA 291
LEU 292
0.0001
LEU 292
SER 293
-0.0121
SER 293
SER 293
-0.0193
SER 293
GLU 294
-0.0001
GLU 294
ALA 295
0.0001
ALA 295
LEU 296
-0.0040
LEU 296
GLU 297
-0.0001
GLU 297
ALA 298
0.0000
ALA 298
SER 299
-0.0112
SER 299
ARG 300
-0.0001
ARG 300
VAL 301
-0.0003
VAL 301
PRO 302
-0.0004
PRO 302
PHE 303
-0.0001
PHE 303
ILE 304
0.0004
ILE 304
TRP 305
-0.0177
TRP 305
SER 306
-0.0001
SER 306
LEU 307
0.0002
LEU 307
ARG 308
-0.0376
ARG 308
ASP 309
-0.0002
ASP 309
LYS 310
-0.0001
LYS 310
ALA 311
-0.0193
ALA 311
ARG 312
0.0003
ARG 312
VAL 313
-0.0002
VAL 313
HIS 314
-0.0118
HIS 314
LEU 315
-0.0000
LEU 315
PRO 316
-0.0003
PRO 316
GLU 317
-0.0354
GLU 317
GLY 318
-0.0002
GLY 318
PHE 319
0.0001
PHE 319
LEU 320
-0.0000
LEU 320
GLU 321
-0.0004
GLU 321
LYS 322
0.0002
LYS 322
THR 323
0.0190
THR 323
ARG 324
-0.0001
ARG 324
GLY 325
0.0001
GLY 325
TYR 326
-0.0116
TYR 326
GLY 327
0.0004
GLY 327
MET 328
-0.0002
MET 328
VAL 329
-0.0022
VAL 329
VAL 330
-0.0004
VAL 330
PRO 331
-0.0000
PRO 331
TRP 332
0.0137
TRP 332
ALA 333
-0.0000
ALA 333
PRO 334
0.0003
PRO 334
GLN 335
0.0402
GLN 335
ALA 336
-0.0001
ALA 336
GLU 337
-0.0000
GLU 337
VAL 338
0.0072
VAL 338
LEU 339
0.0002
LEU 339
ALA 340
0.0001
ALA 340
HIS 341
0.0563
HIS 341
GLU 342
0.0000
GLU 342
ALA 343
0.0002
ALA 343
VAL 344
-0.0169
VAL 344
GLY 345
0.0001
GLY 345
ALA 346
0.0001
ALA 346
PHE 347
0.0307
PHE 347
VAL 348
-0.0001
VAL 348
THR 349
-0.0001
THR 349
HIS 350
-0.0389
HIS 350
CYS 351
0.0001
CYS 351
GLY 352
0.0001
GLY 352
TRP 353
-0.0252
TRP 353
ASN 354
0.0002
ASN 354
SER 355
0.0001
SER 355
LEU 356
0.0521
LEU 356
TRP 357
0.0001
TRP 357
GLU 358
0.0005
GLU 358
SER 359
0.0281
SER 359
VAL 360
0.0002
VAL 360
ALA 361
-0.0002
ALA 361
GLY 362
0.0870
GLY 362
GLY 363
0.0002
GLY 363
VAL 364
-0.0000
VAL 364
PRO 365
0.0065
PRO 365
LEU 366
-0.0001
LEU 366
ILE 367
0.0003
ILE 367
CYS 368
-0.0373
CYS 368
ARG 369
0.0005
ARG 369
PRO 370
-0.0002
PRO 370
PHE 371
0.0311
PHE 371
PHE 372
0.0004
PHE 372
GLY 373
-0.0001
GLY 373
ASP 374
-0.0039
ASP 374
GLN 375
-0.0001
GLN 375
ARG 376
0.0001
ARG 376
LEU 377
-0.0318
LEU 377
ASN 378
-0.0001
ASN 378
GLY 379
0.0001
GLY 379
ARG 380
-0.0127
ARG 380
MET 381
-0.0002
MET 381
VAL 382
-0.0001
VAL 382
GLU 383
-0.0140
GLU 383
ASP 384
-0.0002
ASP 384
VAL 385
0.0000
VAL 385
LEU 386
0.0324
LEU 386
GLU 387
-0.0003
GLU 387
ILE 388
-0.0000
ILE 388
GLY 389
0.0119
GLY 389
VAL 390
0.0002
VAL 390
ARG 391
-0.0001
ARG 391
ILE 392
-0.0694
ILE 392
GLU 393
0.0001
GLU 393
GLY 394
0.0001
GLY 394
GLY 395
0.0126
GLY 395
VAL 396
0.0000
VAL 396
PHE 397
-0.0003
PHE 397
THR 398
0.0162
THR 398
LYS 399
0.0002
LYS 399
SER 400
0.0002
SER 400
GLY 401
-0.0129
GLY 401
LEU 402
0.0002
LEU 402
MET 403
0.0001
MET 403
SER 404
-0.0406
SER 404
CYS 405
-0.0001
CYS 405
PHE 406
0.0001
PHE 406
ASP 407
0.0103
ASP 407
GLN 408
-0.0003
GLN 408
ILE 409
0.0003
ILE 409
LEU 410
-0.0300
LEU 410
SER 411
0.0002
SER 411
GLN 412
0.0002
GLN 412
GLU 413
-0.0006
GLU 413
LYS 414
-0.0002
LYS 414
GLY 415
0.0002
GLY 415
LYS 416
0.0034
LYS 416
LYS 417
0.0000
LYS 417
LEU 418
0.0000
LEU 418
ARG 419
-0.0301
ARG 419
GLU 420
0.0003
GLU 420
ASN 421
0.0001
ASN 421
LEU 422
0.0071
LEU 422
ARG 423
0.0003
ARG 423
ALA 424
-0.0002
ALA 424
LEU 425
0.0022
LEU 425
ARG 426
-0.0003
ARG 426
ARG 426
-0.0951
ARG 426
GLU 427
0.0003
GLU 427
THR 428
-0.0055
THR 428
ALA 429
0.0000
ALA 429
ASP 430
0.0002
ASP 430
ARG 431
0.0312
ARG 431
ALA 432
-0.0000
ALA 432
VAL 433
-0.0002
VAL 433
GLY 434
-0.0027
GLY 434
PRO 435
0.0002
PRO 435
LYS 436
-0.0002
LYS 436
GLY 437
0.0153
GLY 437
SER 438
0.0001
SER 438
SER 439
-0.0001
SER 439
THR 440
-0.0068
THR 440
GLU 441
0.0002
GLU 441
ASN 442
0.0000
ASN 442
PHE 443
-0.0354
PHE 443
ILE 444
0.0002
ILE 444
THR 445
-0.0003
THR 445
LEU 446
-0.0019
LEU 446
VAL 447
-0.0002
VAL 447
ASP 448
0.0001
ASP 448
LEU 449
-0.0019
LEU 449
VAL 450
-0.0001
VAL 450
SER 451
0.0001
SER 451
LYS 452
0.0226
LYS 452
PRO 453
0.0001
PRO 453
LYS 454
0.0004
LYS 454
ASP 455
0.0094
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.