Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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
GLN 1
ILE 2
0.0001
ILE 2
VAL 3
-0.0001
VAL 3
LYS 4
-0.0979
LYS 4
SER 5
-0.0000
SER 5
GLN 6
-0.0000
GLN 6
GLY 7
0.1024
GLY 7
THR 8
0.0000
THR 8
ALA 9
-0.0000
ALA 9
GLN 10
0.0921
GLN 10
GLY 11
0.0003
GLY 11
LYS 12
-0.0004
LYS 12
HIS 13
-0.0293
HIS 13
GLY 14
-0.0000
GLY 14
GLU 15
-0.0001
GLU 15
VAL 16
-0.1496
VAL 16
GLN 17
0.0000
GLN 17
VAL 18
0.0000
VAL 18
GLU 19
-0.2121
GLU 19
THR 20
-0.0002
THR 20
THR 21
0.0000
THR 21
PHE 22
-0.1302
PHE 22
LYS 23
-0.0001
LYS 23
ASP 24
0.0002
ASP 24
GLY 25
0.0629
GLY 25
HIS 26
-0.0003
HIS 26
ILE 27
0.0004
ILE 27
VAL 28
0.0546
VAL 28
ALA 29
0.0000
ALA 29
ILE 30
-0.0001
ILE 30
ASP 31
0.0394
ASP 31
VAL 32
0.0002
VAL 32
LEU 33
-0.0001
LEU 33
LYS 34
-0.2702
LYS 34
GLN 35
0.0000
GLN 35
LYS 36
-0.0000
LYS 36
GLU 37
-0.1767
GLU 37
ASN 38
-0.0002
ASN 38
LYS 39
-0.0001
LYS 39
VAL 40
-0.2525
VAL 40
LEU 41
0.0001
LEU 41
ALA 42
0.0002
ALA 42
GLY 43
-0.0132
GLY 43
ALA 44
-0.0003
ALA 44
VAL 45
0.0001
VAL 45
PHE 46
-0.1346
PHE 46
LYS 47
-0.0001
LYS 47
ASP 48
0.0003
ASP 48
VAL 49
0.0679
VAL 49
LYS 50
0.0003
LYS 50
GLN 51
0.0004
GLN 51
ALA 52
0.0437
ALA 52
ILE 53
-0.0002
ILE 53
ILE 54
-0.0001
ILE 54
ASP 55
0.1340
ASP 55
ASN 56
0.0002
ASN 56
ASN 57
0.0002
ASN 57
SER 58
0.1695
SER 58
ILE 59
-0.0004
ILE 59
GLU 60
0.0002
GLU 60
VAL 61
0.1109
VAL 61
ASP 62
0.0004
ASP 62
GLY 63
0.0002
GLY 63
ILE 64
0.5155
ILE 64
ALA 65
0.0004
ALA 65
GLY 66
0.0002
GLY 66
ALA 67
-0.1039
ALA 67
THR 68
0.0000
THR 68
VAL 69
-0.0001
VAL 69
THR 70
-0.0271
THR 70
SER 71
-0.0002
SER 71
LYS 72
-0.0002
LYS 72
ALA 73
0.0349
ALA 73
LEU 74
-0.0002
LEU 74
LYS 75
0.0002
LYS 75
GLU 76
-0.1060
GLU 76
ALA 77
-0.0001
ALA 77
VAL 78
-0.0003
VAL 78
GLY 79
-0.0420
GLY 79
LYS 80
0.0002
LYS 80
SER 81
-0.0001
SER 81
ILE 82
-0.0464
ILE 82
GLU 83
-0.0000
GLU 83
ALA 84
0.0001
ALA 84
ALA 85
0.0208
ALA 85
GLY 86
0.0001
GLY 86
VAL 87
0.0004
VAL 87
THR 88
-0.0894
THR 88
LEU 89
0.0000
LEU 89
VAL 90
-0.0000
VAL 90
ALA 91
-0.1163
ALA 91
THR 92
-0.0000
THR 92
ALA 93
-0.0001
ALA 93
SER 94
0.0085
SER 94
ALA 95
0.0001
ALA 95
LYS 96
-0.0001
LYS 96
LYS 97
0.0664
LYS 97
SER 98
-0.0000
SER 98
GLU 99
0.0000
GLU 99
ALA 100
0.0074
ALA 100
LEU 101
-0.0000
LEU 101
THR 102
-0.0002
THR 102
PRO 103
0.2091
PRO 103
ALA 104
0.0001
ALA 104
GLU 105
0.0002
GLU 105
TYR 106
-0.0757
TYR 106
THR 107
0.0003
THR 107
TYR 108
0.0001
TYR 108
ASP 109
0.0875
ASP 109
VAL 110
-0.0002
VAL 110
VAL 111
0.0003
VAL 111
ILE 112
0.0189
ILE 112
ILE 113
-0.0002
ILE 113
GLY 114
0.0004
GLY 114
SER 115
-0.0370
SER 115
GLY 116
-0.0001
GLY 116
GLY 117
-0.0001
GLY 117
ALA 118
-0.0442
ALA 118
GLY 119
-0.0002
GLY 119
PHE 120
0.0001
PHE 120
SER 121
0.0489
SER 121
ALA 122
-0.0001
ALA 122
GLY 123
0.0001
GLY 123
LEU 124
-0.0392
LEU 124
GLU 125
-0.0002
GLU 125
ALA 126
0.0002
ALA 126
ILE 127
0.0708
ILE 127
ALA 128
0.0002
ALA 128
ALA 129
-0.0002
ALA 129
GLY 130
0.0095
GLY 130
ARG 131
0.0000
ARG 131
SER 132
0.0003
SER 132
ALA 133
0.1031
ALA 133
VAL 134
-0.0003
VAL 134
ILE 135
0.0002
ILE 135
ILE 136
0.0404
ILE 136
GLU 137
-0.0001
GLU 137
LYS 138
0.0001
LYS 138
MET 139
-0.0561
MET 139
PRO 140
0.0001
PRO 140
ILE 141
0.0001
ILE 141
ILE 142
0.2319
ILE 142
GLY 143
0.0003
GLY 143
GLY 144
0.0001
GLY 144
ASN 145
0.0223
ASN 145
SER 146
0.0000
SER 146
LEU 147
0.0002
LEU 147
ILE 148
-0.0624
ILE 148
SER 149
0.0001
SER 149
GLY 150
-0.0000
GLY 150
ALA 151
0.0470
ALA 151
GLU 152
-0.0003
GLU 152
MET 153
-0.0001
MET 153
ASN 154
0.0284
ASN 154
VAL 155
0.0001
VAL 155
ALA 156
0.0001
ALA 156
GLY 157
0.0423
GLY 157
SER 158
0.0001
SER 158
TRP 159
-0.0003
TRP 159
VAL 160
-0.0973
VAL 160
GLN 161
-0.0000
GLN 161
LYS 162
0.0001
LYS 162
ASN 163
-0.0105
ASN 163
MET 164
-0.0001
MET 164
GLY 165
-0.0002
GLY 165
ILE 166
-0.0625
ILE 166
THR 167
-0.0001
THR 167
ASP 168
0.0000
ASP 168
SER 169
-0.0859
SER 169
LYS 170
0.0001
LYS 170
GLU 171
-0.0002
GLU 171
LEU 172
0.0107
LEU 172
PHE 173
0.0002
PHE 173
ILE 174
-0.0001
ILE 174
SER 175
0.0210
SER 175
ASP 176
0.0000
ASP 176
THR 177
0.0000
THR 177
LEU 178
-0.0335
LEU 178
LYS 179
0.0001
LYS 179
GLY 180
0.0002
GLY 180
GLY 181
-0.0332
GLY 181
ASP 182
0.0001
ASP 182
PHE 183
0.0000
PHE 183
LYS 184
-0.0455
LYS 184
GLY 185
0.0001
GLY 185
ASP 186
-0.0001
ASP 186
PRO 187
-0.0756
PRO 187
GLU 188
0.0001
GLU 188
MET 189
-0.0000
MET 189
VAL 190
-0.0618
VAL 190
LYS 191
0.0002
LYS 191
THR 192
-0.0000
THR 192
MET 193
-0.0320
MET 193
VAL 194
0.0001
VAL 194
ASP 195
0.0001
ASP 195
ASN 196
0.0403
ASN 196
ALA 197
0.0004
ALA 197
VAL 198
-0.0002
VAL 198
GLY 199
-0.0208
GLY 199
ALA 200
0.0004
ALA 200
ALA 201
-0.0001
ALA 201
GLU 202
-0.0023
GLU 202
TRP 203
-0.0000
TRP 203
LEU 204
0.0003
LEU 204
ARG 205
-0.0268
ARG 205
ASP 206
0.0000
ASP 206
TYR 207
-0.0003
TYR 207
VAL 208
-0.0260
VAL 208
LYS 209
-0.0004
LYS 209
VAL 210
-0.0003
VAL 210
GLU 211
-0.2840
GLU 211
PHE 212
-0.0002
PHE 212
TYR 213
0.0002
TYR 213
PRO 214
0.3279
PRO 214
ASP 215
0.0001
ASP 215
GLN 216
-0.0002
GLN 216
LEU 217
-0.0095
LEU 217
PHE 218
0.0000
PHE 218
GLN 219
-0.0005
GLN 219
PHE 220
0.0111
PHE 220
GLY 221
-0.0000
GLY 221
GLY 222
-0.0002
GLY 222
HIS 223
0.0061
HIS 223
SER 224
0.0001
SER 224
VAL 225
0.0003
VAL 225
LYS 226
0.0565
LYS 226
ARG 227
0.0001
ARG 227
ALA 228
-0.0000
ALA 228
LEU 229
0.0403
LEU 229
ILE 230
0.0000
ILE 230
PRO 231
-0.0004
PRO 231
LYS 232
0.0607
LYS 232
GLY 233
0.0003
GLY 233
HIS 234
-0.0004
HIS 234
THR 235
-0.0852
THR 235
GLY 236
-0.0002
GLY 236
ALA 237
-0.0001
ALA 237
GLU 238
0.1065
GLU 238
VAL 239
0.0000
VAL 239
ILE 240
-0.0003
ILE 240
SER 241
0.0065
SER 241
LYS 242
0.0002
LYS 242
PHE 243
-0.0002
PHE 243
SER 244
0.0363
SER 244
ILE 245
0.0001
ILE 245
LYS 246
0.0002
LYS 246
ALA 247
-0.0473
ALA 247
ASP 248
0.0001
ASP 248
GLU 249
-0.0001
GLU 249
VAL 250
-0.0011
VAL 250
GLY 251
0.0003
GLY 251
LEU 252
-0.0001
LEU 252
PRO 253
0.0557
PRO 253
ILE 254
-0.0001
ILE 254
HIS 255
-0.0001
HIS 255
THR 256
0.0444
THR 256
ASN 257
0.0001
ASN 257
THR 258
0.0000
THR 258
LYS 259
-0.0351
LYS 259
ALA 260
-0.0001
ALA 260
GLU 261
0.0003
GLU 261
LYS 262
-0.0290
LYS 262
LEU 263
-0.0001
LEU 263
ILE 264
0.0003
ILE 264
GLN 265
0.0326
GLN 265
ASP 266
0.0001
ASP 266
GLN 267
0.0003
GLN 267
THR 268
-0.0424
THR 268
GLY 269
-0.0001
GLY 269
ARG 270
0.0001
ARG 270
ILE 271
0.0367
ILE 271
VAL 272
-0.0003
VAL 272
GLY 273
-0.0001
GLY 273
VAL 274
-0.0441
VAL 274
GLU 275
0.0001
GLU 275
ALA 276
-0.0003
ALA 276
ALA 277
-0.2096
ALA 277
HIS 278
-0.0001
HIS 278
ASN 279
0.0003
ASN 279
GLY 280
0.0553
GLY 280
LYS 281
-0.0003
LYS 281
THR 282
0.0001
THR 282
ILE 283
-0.0218
ILE 283
THR 284
0.0003
THR 284
TYR 285
0.0003
TYR 285
HIS 286
-0.0169
HIS 286
ALA 287
-0.0001
ALA 287
LYS 288
0.0000
LYS 288
ARG 289
0.0414
ARG 289
GLY 290
0.0004
GLY 290
VAL 291
-0.0001
VAL 291
VAL 292
0.0040
VAL 292
ILE 293
-0.0004
ILE 293
ALA 294
0.0002
ALA 294
THR 295
0.0745
THR 295
GLY 296
-0.0002
GLY 296
GLY 297
0.0001
GLY 297
PHE 298
0.0417
PHE 298
SER 299
-0.0002
SER 299
SER 300
0.0002
SER 300
ASN 301
-0.0791
ASN 301
MET 302
-0.0001
MET 302
GLU 303
0.0001
GLU 303
MET 304
0.0199
MET 304
ARG 305
-0.0001
ARG 305
LYS 306
-0.0004
LYS 306
LYS 307
0.1503
LYS 307
TYR 308
0.0000
TYR 308
ASN 309
0.0004
ASN 309
PRO 310
0.0169
PRO 310
GLU 311
-0.0001
GLU 311
LEU 312
0.0000
LEU 312
ASP 313
-0.1870
ASP 313
GLU 314
-0.0002
GLU 314
ARG 315
0.0001
ARG 315
TYR 316
-0.2006
TYR 316
GLY 317
0.0003
GLY 317
SER 318
-0.0000
SER 318
THR 319
-0.1442
THR 319
GLY 320
0.0000
GLY 320
HIS 321
0.0003
HIS 321
ALA 322
0.1152
ALA 322
GLY 323
0.0001
GLY 323
GLY 324
0.0000
GLY 324
THR 325
0.0746
THR 325
GLY 326
-0.0000
GLY 326
ASP 327
0.0002
ASP 327
GLY 328
0.1130
GLY 328
ILE 329
0.0002
ILE 329
VAL 330
0.0002
VAL 330
MET 331
0.2048
MET 331
ALA 332
-0.0001
ALA 332
GLU 333
0.0000
GLU 333
LYS 334
0.1194
LYS 334
ILE 335
0.0004
ILE 335
HIS 336
-0.0003
HIS 336
ALA 337
-0.0031
ALA 337
ALA 338
0.0003
ALA 338
ALA 339
0.0001
ALA 339
LYS 340
0.1601
LYS 340
ASN 341
0.0001
ASN 341
MET 342
0.0002
MET 342
GLY 343
0.1527
GLY 343
TYR 344
0.0002
TYR 344
ILE 345
-0.0001
ILE 345
GLN 346
0.2802
GLN 346
SER 347
-0.0001
SER 347
TYR 348
0.0001
TYR 348
PRO 349
0.1993
PRO 349
ILE 350
0.0002
ILE 350
CYS 351
0.0002
CYS 351
SER 352
0.0095
SER 352
PRO 353
-0.0003
PRO 353
THR 354
-0.0002
THR 354
SER 355
0.1035
SER 355
GLY 356
-0.0004
GLY 356
ALA 357
-0.0000
ALA 357
ILE 358
0.0735
ILE 358
ALA 359
-0.0000
ALA 359
LEU 360
-0.0001
LEU 360
ILE 361
0.0344
ILE 361
ALA 362
-0.0002
ALA 362
ASP 363
0.0002
ASP 363
SER 364
-0.0096
SER 364
ARG 365
0.0000
ARG 365
PHE 366
0.0002
PHE 366
PHE 367
0.0310
PHE 367
GLY 368
0.0001
GLY 368
ALA 369
0.0004
ALA 369
VAL 370
-0.2387
VAL 370
LEU 371
0.0002
LEU 371
ILE 372
-0.0002
ILE 372
ASN 373
-0.0157
ASN 373
GLN 374
-0.0002
GLN 374
LYS 375
-0.0000
LYS 375
GLY 376
0.1118
GLY 376
GLU 377
-0.0001
GLU 377
ARG 378
-0.0001
ARG 378
PHE 379
0.1571
PHE 379
VAL 380
-0.0000
VAL 380
GLU 381
-0.0002
GLU 381
GLU 382
-0.0088
GLU 382
LEU 383
-0.0003
LEU 383
GLU 384
-0.0002
GLU 384
ARG 385
0.2086
ARG 385
ARG 386
0.0001
ARG 386
ASP 387
0.0001
ASP 387
VAL 388
0.1592
VAL 388
ILE 389
-0.0001
ILE 389
SER 390
0.0000
SER 390
HIS 391
-0.0407
HIS 391
ALA 392
0.0002
ALA 392
ILE 393
-0.0003
ILE 393
LEU 394
0.0003
LEU 394
ALA 395
0.0001
ALA 395
GLN 396
0.0001
GLN 396
PRO 397
-0.0800
PRO 397
GLY 398
0.0002
GLY 398
ARG 399
-0.0000
ARG 399
TYR 400
-0.0717
TYR 400
THR 401
-0.0002
THR 401
TYR 402
-0.0000
TYR 402
VAL 403
-0.0961
VAL 403
LEU 404
0.0001
LEU 404
TRP 405
0.0001
TRP 405
ASN 406
0.0680
ASN 406
GLN 407
-0.0002
GLN 407
ASP 408
-0.0001
ASP 408
ILE 409
-0.0439
ILE 409
GLU 410
-0.0003
GLU 410
ASN 411
0.0002
ASN 411
VAL 412
-0.1379
VAL 412
ALA 413
-0.0001
ALA 413
HIS 414
-0.0003
HIS 414
THR 415
0.0452
THR 415
VAL 416
-0.0001
VAL 416
GLU 417
0.0000
GLU 417
MET 418
-0.1552
MET 418
HIS 419
-0.0002
HIS 419
GLN 420
0.0001
GLN 420
GLY 421
0.1027
GLY 421
GLU 422
-0.0001
GLU 422
LEU 423
0.0002
LEU 423
LYS 424
0.0741
LYS 424
GLU 425
0.0002
GLU 425
PHE 426
0.0000
PHE 426
THR 427
0.0814
THR 427
LYS 428
-0.0002
LYS 428
ASP 429
0.0002
ASP 429
GLY 430
-0.1136
GLY 430
LEU 431
0.0001
LEU 431
MET 432
0.0001
MET 432
TYR 433
0.1256
TYR 433
LYS 434
0.0000
LYS 434
VAL 435
0.0003
VAL 435
ASP 436
0.0921
ASP 436
THR 437
-0.0000
THR 437
LEU 438
0.0001
LEU 438
GLU 439
-0.0443
GLU 439
GLU 440
-0.0001
GLU 440
ALA 441
-0.0000
ALA 441
ALA 442
-0.0309
ALA 442
LYS 443
0.0001
LYS 443
VAL 444
-0.0003
VAL 444
PHE 445
0.0555
PHE 445
ASN 446
-0.0000
ASN 446
ILE 447
0.0000
ILE 447
PRO 448
-0.0404
PRO 448
GLU 449
-0.0002
GLU 449
ASP 450
-0.0002
ASP 450
LYS 451
0.0156
LYS 451
LEU 452
-0.0000
LEU 452
LEU 453
0.0001
LEU 453
SER 454
-0.0189
SER 454
THR 455
0.0001
THR 455
ILE 456
0.0001
ILE 456
LYS 457
0.0399
LYS 457
ASP 458
0.0001
ASP 458
VAL 459
0.0000
VAL 459
ASN 460
0.0381
ASN 460
HIS 461
-0.0003
HIS 461
TYR 462
0.0002
TYR 462
ALA 463
0.0031
ALA 463
ALA 464
0.0002
ALA 464
THR 465
0.0001
THR 465
GLY 466
-0.0601
GLY 466
LYS 467
0.0001
LYS 467
ASP 468
0.0002
ASP 468
GLU 469
-0.0206
GLU 469
ALA 470
0.0003
ALA 470
PHE 471
0.0001
PHE 471
ASN 472
-0.0842
ASN 472
HIS 473
-0.0003
HIS 473
ARG 474
0.0004
ARG 474
SER 475
-0.0386
SER 475
GLY 476
-0.0001
GLY 476
LEU 477
0.0003
LEU 477
VAL 478
0.0630
VAL 478
ASP 479
-0.0000
ASP 479
LEU 480
-0.0001
LEU 480
SER 481
0.0141
SER 481
LYS 482
-0.0002
LYS 482
GLY 483
-0.0001
GLY 483
PRO 484
0.1056
PRO 484
TYR 485
-0.0003
TYR 485
TRP 486
0.0002
TRP 486
ILE 487
0.0667
ILE 487
LEU 488
0.0001
LEU 488
LYS 489
0.0000
LYS 489
ALA 490
0.3563
ALA 490
THR 491
-0.0000
THR 491
PRO 492
-0.0002
PRO 492
SER 493
0.3490
SER 493
VAL 494
-0.0001
VAL 494
HIS 495
0.0001
HIS 495
HIS 496
0.2155
HIS 496
THR 497
0.0005
THR 497
MET 498
-0.0001
MET 498
GLY 499
0.2363
GLY 499
GLY 500
-0.0002
GLY 500
LEU 501
0.0001
LEU 501
VAL 502
0.0306
VAL 502
VAL 503
-0.0001
VAL 503
ASP 504
0.0001
ASP 504
THR 505
-0.1605
THR 505
ARG 506
0.0001
ARG 506
THR 507
-0.0000
THR 507
ARG 508
-0.1711
ARG 508
VAL 509
0.0001
VAL 509
LEU 510
-0.0002
LEU 510
ASP 511
-0.1415
ASP 511
GLU 512
-0.0001
GLU 512
GLN 513
-0.0001
GLN 513
GLY 514
-0.0260
GLY 514
LYS 515
-0.0002
LYS 515
VAL 516
0.0002
VAL 516
ILE 517
-0.0672
ILE 517
PRO 518
-0.0000
PRO 518
GLY 519
0.0003
GLY 519
LEU 520
0.0307
LEU 520
PHE 521
0.0000
PHE 521
ALA 522
-0.0002
ALA 522
ALA 523
-0.0415
ALA 523
GLY 524
0.0001
GLY 524
GLU 525
0.0001
GLU 525
VAL 526
0.0704
VAL 526
THR 527
0.0002
THR 527
GLY 528
-0.0003
GLY 528
LEU 529
-0.0674
LEU 529
THR 530
-0.0001
THR 530
HIS 531
0.0001
HIS 531
GLY 532
-0.0561
GLY 532
THR 533
-0.0000
THR 533
ASN 534
0.0001
ASN 534
ARG 535
-0.0249
ARG 535
LEU 536
-0.0001
LEU 536
GLY 537
-0.0001
GLY 537
GLY 538
-0.0145
GLY 538
ASN 539
-0.0000
ASN 539
ALA 540
-0.0000
ALA 540
TYR 541
-0.0049
TYR 541
THR 542
-0.0002
THR 542
ASP 543
-0.0003
ASP 543
ILE 544
0.0266
ILE 544
ILE 545
0.0003
ILE 545
VAL 546
-0.0004
VAL 546
TYR 547
-0.0816
TYR 547
GLY 548
0.0003
GLY 548
ARG 549
0.0002
ARG 549
ILE 550
-0.1183
ILE 550
ALA 551
-0.0003
ALA 551
GLY 552
0.0002
GLY 552
GLN 553
0.0482
GLN 553
GLU 554
-0.0000
GLU 554
ALA 555
0.0002
ALA 555
ALA 556
0.0796
ALA 556
LYS 557
0.0006
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.