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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
ALA 11
ALA 12
-0.0000
ALA 12
THR 13
-0.0002
THR 13
GLY 14
-0.0148
GLY 14
ARG 15
-0.0001
ARG 15
ILE 16
0.0001
ILE 16
VAL 17
-0.0042
VAL 17
ALA 18
-0.0001
ALA 18
VAL 19
0.0000
VAL 19
ILE 20
-0.0220
ILE 20
GLY 21
-0.0001
GLY 21
ALA 22
-0.0002
ALA 22
VAL 23
0.0133
VAL 23
VAL 24
0.0001
VAL 24
ASP 25
0.0003
ASP 25
VAL 26
-0.0047
VAL 26
GLN 27
-0.0004
GLN 27
PHE 28
0.0003
PHE 28
ASP 29
-0.0056
ASP 29
GLU 30
-0.0004
GLU 30
GLY 31
-0.0001
GLY 31
LEU 32
-0.0178
LEU 32
PRO 33
-0.0001
PRO 33
PRO 34
-0.0002
PRO 34
ILE 35
-0.0454
ILE 35
LEU 36
-0.0001
LEU 36
ASN 37
-0.0002
ASN 37
ALA 38
0.0055
ALA 38
LEU 39
-0.0001
LEU 39
GLU 40
-0.0001
GLU 40
VAL 41
-0.0425
VAL 41
GLN 42
0.0001
GLN 42
GLY 43
-0.0003
GLY 43
ARG 44
0.0281
ARG 44
GLU 45
0.0000
GLU 45
THR 46
0.0003
THR 46
ARG 47
-0.0395
ARG 47
LEU 48
-0.0002
LEU 48
VAL 49
0.0004
VAL 49
LEU 50
0.0288
LEU 50
GLU 51
0.0001
GLU 51
VAL 52
0.0002
VAL 52
ALA 53
0.0256
ALA 53
GLN 54
0.0003
GLN 54
HIS 55
0.0001
HIS 55
LEU 56
-0.0061
LEU 56
GLY 57
-0.0005
GLY 57
GLU 58
0.0002
GLU 58
SER 59
-0.0054
SER 59
THR 60
0.0002
THR 60
VAL 61
-0.0000
VAL 61
ARG 62
-0.0119
ARG 62
THR 63
-0.0001
THR 63
ILE 64
-0.0002
ILE 64
ALA 65
0.0133
ALA 65
MET 66
0.0004
MET 66
ASP 67
-0.0002
ASP 67
GLY 68
0.0359
GLY 68
THR 69
-0.0001
THR 69
GLU 70
-0.0001
GLU 70
GLY 71
0.0049
GLY 71
LEU 72
0.0001
LEU 72
VAL 73
0.0001
VAL 73
ARG 74
0.0237
ARG 74
GLY 75
0.0001
GLY 75
GLN 76
0.0001
GLN 76
LYS 77
-0.0202
LYS 77
VAL 78
-0.0003
VAL 78
LEU 79
0.0002
LEU 79
ASP 80
-0.0495
ASP 80
SER 81
0.0004
SER 81
GLY 82
-0.0001
GLY 82
ALA 83
-0.1176
ALA 83
PRO 84
-0.0002
PRO 84
ILE 85
-0.0006
ILE 85
LYS 86
0.0121
LYS 86
ILE 87
0.0002
ILE 87
PRO 88
-0.0002
PRO 88
VAL 89
0.0105
VAL 89
GLY 90
0.0001
GLY 90
PRO 91
-0.0000
PRO 91
GLU 92
0.0136
GLU 92
THR 93
0.0002
THR 93
LEU 94
-0.0003
LEU 94
GLY 95
0.0069
GLY 95
ARG 96
-0.0003
ARG 96
ILE 97
0.0001
ILE 97
MET 98
0.0524
MET 98
ASN 99
0.0004
ASN 99
VAL 100
0.0001
VAL 100
ILE 101
0.0081
ILE 101
GLY 102
0.0001
GLY 102
GLU 103
0.0003
GLU 103
PRO 104
0.1193
PRO 104
ILE 105
0.0000
ILE 105
ASP 106
-0.0004
ASP 106
GLU 107
-0.0333
GLU 107
ARG 108
0.0000
ARG 108
GLY 109
0.0000
GLY 109
PRO 110
0.0102
PRO 110
ILE 111
0.0001
ILE 111
LYS 112
0.0002
LYS 112
THR 113
0.0021
THR 113
LYS 114
0.0002
LYS 114
GLN 115
0.0001
GLN 115
PHE 116
-0.0075
PHE 116
ALA 117
0.0002
ALA 117
PRO 118
-0.0000
PRO 118
ILE 119
0.0003
ILE 119
HIS 120
-0.0002
HIS 120
ALA 121
-0.0002
ALA 121
GLU 122
-0.0741
GLU 122
ALA 123
0.0002
ALA 123
PRO 124
-0.0001
PRO 124
GLU 125
-0.0280
GLU 125
PHE 126
0.0000
PHE 126
MET 127
0.0003
MET 127
GLU 128
-0.0103
GLU 128
MET 129
-0.0001
MET 129
SER 130
-0.0000
SER 130
VAL 131
0.0923
VAL 131
GLU 132
-0.0001
GLU 132
GLN 133
-0.0003
GLN 133
GLU 134
-0.0251
GLU 134
ILE 135
-0.0001
ILE 135
LEU 136
0.0002
LEU 136
VAL 137
-0.0407
VAL 137
THR 138
-0.0000
THR 138
GLY 139
-0.0002
GLY 139
ILE 140
-0.0062
ILE 140
LYS 141
-0.0003
LYS 141
VAL 142
-0.0004
VAL 142
VAL 143
-0.0322
VAL 143
ASP 144
-0.0001
ASP 144
LEU 145
0.0003
LEU 145
LEU 146
-0.0089
LEU 146
ALA 147
-0.0002
ALA 147
PRO 148
0.0004
PRO 148
TYR 149
0.0233
TYR 149
ALA 150
-0.0001
ALA 150
LYS 151
0.0001
LYS 151
GLY 152
-0.0219
GLY 152
GLY 153
-0.0002
GLY 153
LYS 154
-0.0002
LYS 154
ILE 155
-0.0097
ILE 155
GLY 156
-0.0005
GLY 156
LEU 157
0.0005
LEU 157
PHE 158
0.0001
PHE 158
GLY 159
0.0003
GLY 159
GLY 160
-0.0001
GLY 160
ALA 161
0.0232
ALA 161
GLY 162
-0.0005
GLY 162
VAL 163
0.0002
VAL 163
GLY 164
-0.0150
GLY 164
LYS 165
0.0002
LYS 165
THR 166
-0.0003
THR 166
VAL 167
0.0063
VAL 167
LEU 168
-0.0000
LEU 168
ILE 169
-0.0000
ILE 169
MET 170
-0.0326
MET 170
GLU 171
-0.0001
GLU 171
LEU 172
0.0002
LEU 172
ILE 173
-0.0163
ILE 173
ASN 174
0.0001
ASN 174
ASN 175
-0.0001
ASN 175
VAL 176
-0.0820
VAL 176
ALA 177
-0.0001
ALA 177
LYS 178
0.0001
LYS 178
ALA 179
0.0229
ALA 179
HIS 180
0.0003
HIS 180
GLY 181
0.0002
GLY 181
GLY 182
-0.0420
GLY 182
TYR 183
0.0002
TYR 183
SER 184
0.0003
SER 184
VAL 185
0.0041
VAL 185
PHE 186
-0.0001
PHE 186
ALA 187
-0.0000
ALA 187
GLY 188
0.0321
GLY 188
VAL 189
0.0000
VAL 189
GLY 190
0.0000
GLY 190
GLU 191
-0.0088
GLU 191
ARG 192
-0.0002
ARG 192
THR 193
0.0000
THR 193
ARG 194
0.0256
ARG 194
GLU 195
0.0002
GLU 195
GLY 196
-0.0001
GLY 196
ASN 197
0.0000
ASN 197
ASP 198
0.0005
ASP 198
LEU 199
0.0002
LEU 199
TYR 200
-0.0149
TYR 200
HIS 201
0.0001
HIS 201
GLU 202
-0.0002
GLU 202
MET 203
-0.0144
MET 203
ILE 204
0.0003
ILE 204
GLU 205
0.0002
GLU 205
SER 206
0.0072
SER 206
GLY 207
0.0002
GLY 207
VAL 208
0.0001
VAL 208
ILE 209
0.0090
ILE 209
SER 210
-0.0001
SER 210
LEU 211
-0.0003
LEU 211
LYS 212
-0.0140
LYS 212
ASP 213
0.0003
ASP 213
ALA 214
0.0000
ALA 214
THR 215
0.0005
THR 215
SER 216
0.0001
SER 216
LYS 217
-0.0001
LYS 217
VAL 218
0.0135
VAL 218
ALA 219
0.0002
ALA 219
LEU 220
-0.0002
LEU 220
VAL 221
0.0088
VAL 221
TYR 222
0.0002
TYR 222
GLY 223
0.0002
GLY 223
GLN 224
-0.0397
GLN 224
MET 225
-0.0001
MET 225
ASN 226
-0.0000
ASN 226
GLU 227
0.0323
GLU 227
PRO 228
0.0003
PRO 228
PRO 229
0.0001
PRO 229
GLY 230
-0.0147
GLY 230
ALA 231
0.0002
ALA 231
ARG 232
0.0005
ARG 232
ALA 233
-0.0310
ALA 233
ARG 234
-0.0004
ARG 234
VAL 235
-0.0005
VAL 235
ALA 236
0.0080
ALA 236
LEU 237
0.0000
LEU 237
THR 238
-0.0001
THR 238
GLY 239
-0.0064
GLY 239
LEU 240
0.0003
LEU 240
THR 241
-0.0003
THR 241
VAL 242
-0.0244
VAL 242
ALA 243
-0.0000
ALA 243
GLU 244
0.0001
GLU 244
TYR 245
0.0191
TYR 245
PHE 246
0.0001
PHE 246
ARG 247
0.0002
ARG 247
ASP 248
0.0003
ASP 248
GLN 249
-0.0000
GLN 249
GLU 250
0.0000
GLU 250
GLY 251
0.0058
GLY 251
GLN 252
0.0005
GLN 252
ASP 253
0.0001
ASP 253
VAL 254
-0.0051
VAL 254
LEU 255
0.0001
LEU 255
LEU 256
0.0003
LEU 256
PHE 257
-0.0209
PHE 257
ILE 258
0.0000
ILE 258
ASP 259
-0.0001
ASP 259
ASN 260
-0.0056
ASN 260
ILE 261
0.0002
ILE 261
PHE 262
0.0001
PHE 262
ARG 263
-0.0004
ARG 263
PHE 264
0.0001
PHE 264
THR 265
0.0000
THR 265
GLN 266
0.0107
GLN 266
ALA 267
0.0002
ALA 267
GLY 268
0.0002
GLY 268
SER 269
0.0243
SER 269
GLU 270
0.0000
GLU 270
VAL 271
0.0001
VAL 271
SER 272
0.0245
SER 272
ALA 273
-0.0003
ALA 273
LEU 274
0.0003
LEU 274
LEU 275
-0.0251
LEU 275
GLY 276
-0.0001
GLY 276
ARG 277
-0.0001
ARG 277
ILE 278
-0.0046
ILE 278
PRO 279
-0.0000
PRO 279
SER 280
-0.0002
SER 280
ALA 281
-0.0216
ALA 281
VAL 282
-0.0001
VAL 282
GLY 283
0.0002
GLY 283
TYR 284
0.0089
TYR 284
GLN 285
0.0001
GLN 285
PRO 286
-0.0004
PRO 286
THR 287
0.0235
THR 287
LEU 288
0.0003
LEU 288
ALA 289
-0.0001
ALA 289
THR 290
0.0327
THR 290
ASP 291
-0.0003
ASP 291
MET 292
0.0002
MET 292
GLY 293
0.0106
GLY 293
THR 294
0.0002
THR 294
MET 295
0.0004
MET 295
GLN 296
-0.0023
GLN 296
GLU 297
-0.0001
GLU 297
ARG 298
0.0003
ARG 298
ILE 299
-0.0461
ILE 299
THR 300
0.0001
THR 300
THR 301
-0.0003
THR 301
THR 302
-0.0098
THR 302
LYS 303
0.0001
LYS 303
LYS 304
0.0000
LYS 304
GLY 305
-0.0159
GLY 305
SER 306
-0.0002
SER 306
ILE 307
0.0004
ILE 307
THR 308
-0.0136
THR 308
SER 309
0.0001
SER 309
VAL 310
-0.0002
VAL 310
GLN 311
0.0036
GLN 311
ALA 312
0.0001
ALA 312
ILE 313
0.0003
ILE 313
TYR 314
0.0194
TYR 314
VAL 315
-0.0001
VAL 315
PRO 316
-0.0005
PRO 316
ALA 317
-0.0132
ALA 317
ASP 318
0.0002
ASP 318
ASP 319
-0.0002
ASP 319
LEU 320
0.0092
LEU 320
THR 321
-0.0000
THR 321
ASP 322
0.0002
ASP 322
PRO 323
-0.0144
PRO 323
ALA 324
-0.0002
ALA 324
PRO 325
0.0002
PRO 325
ALA 326
-0.0025
ALA 326
THR 327
-0.0001
THR 327
THR 328
0.0000
THR 328
PHE 329
-0.0212
PHE 329
ALA 330
-0.0001
ALA 330
HIS 331
0.0003
HIS 331
LEU 332
-0.0377
LEU 332
ASP 333
0.0001
ASP 333
ALA 334
-0.0000
ALA 334
THR 335
0.0068
THR 335
THR 336
-0.0003
THR 336
VAL 337
-0.0004
VAL 337
LEU 338
0.0083
LEU 338
SER 339
-0.0003
SER 339
ARG 340
0.0001
ARG 340
ALA 341
-0.0228
ALA 341
ILE 342
0.0000
ILE 342
ALA 343
0.0004
ALA 343
GLU 344
-0.0015
GLU 344
LEU 345
-0.0001
LEU 345
GLY 346
0.0002
GLY 346
ILE 347
0.0155
ILE 347
TYR 348
-0.0001
TYR 348
PRO 349
0.0004
PRO 349
ALA 350
0.0117
ALA 350
VAL 351
-0.0000
VAL 351
ASP 352
0.0004
ASP 352
PRO 353
-0.0061
PRO 353
LEU 354
0.0001
LEU 354
ASP 355
0.0002
ASP 355
SER 356
-0.0099
SER 356
THR 357
-0.0002
THR 357
SER 358
0.0002
SER 358
ARG 359
-0.0144
ARG 359
ILE 360
-0.0003
ILE 360
MET 361
0.0004
MET 361
ASP 362
-0.0242
ASP 362
PRO 363
-0.0003
PRO 363
ASN 364
0.0000
ASN 364
ILE 365
0.0219
ILE 365
VAL 366
-0.0000
VAL 366
GLY 367
-0.0003
GLY 367
SER 368
0.0227
SER 368
GLU 369
0.0004
GLU 369
HIS 370
0.0001
HIS 370
TYR 371
-0.0277
TYR 371
ASP 372
0.0000
ASP 372
VAL 373
-0.0001
VAL 373
ALA 374
0.0014
ALA 374
ARG 375
0.0000
ARG 375
GLY 376
0.0003
GLY 376
VAL 377
0.0085
VAL 377
GLN 378
-0.0003
GLN 378
LYS 379
-0.0000
LYS 379
ILE 380
0.0412
ILE 380
LEU 381
-0.0001
LEU 381
GLN 382
-0.0002
GLN 382
ASP 383
-0.0118
ASP 383
TYR 384
-0.0001
TYR 384
LYS 385
-0.0002
LYS 385
SER 386
-0.0143
SER 386
LEU 387
0.0002
LEU 387
GLN 388
0.0004
GLN 388
ASP 389
0.0732
ASP 389
ILE 390
-0.0001
ILE 390
ILE 391
-0.0003
ILE 391
ALA 392
0.0176
ALA 392
ILE 393
0.0004
ILE 393
LEU 394
-0.0002
LEU 394
GLY 395
0.0238
GLY 395
MET 396
-0.0001
MET 396
ASP 397
0.0003
ASP 397
GLU 398
0.0043
GLU 398
LEU 399
0.0004
LEU 399
SER 400
-0.0001
SER 400
GLU 401
-0.0094
GLU 401
GLU 402
0.0003
GLU 402
ASP 403
-0.0001
ASP 403
LYS 404
-0.0048
LYS 404
LEU 405
-0.0004
LEU 405
THR 406
-0.0002
THR 406
VAL 407
0.0128
VAL 407
SER 408
-0.0001
SER 408
ARG 409
-0.0000
ARG 409
ALA 410
-0.0675
ALA 410
ARG 411
0.0000
ARG 411
LYS 412
-0.0001
LYS 412
ILE 413
0.0586
ILE 413
GLN 414
-0.0004
GLN 414
ARG 415
-0.0003
ARG 415
PHE 416
0.0303
PHE 416
LEU 417
0.0000
LEU 417
SER 418
0.0000
SER 418
GLN 419
0.0320
GLN 419
PRO 420
0.0001
PRO 420
PHE 421
0.0002
PHE 421
GLN 422
0.0003
GLN 422
VAL 423
0.0001
VAL 423
ALA 424
-0.0000
ALA 424
GLU 425
0.0014
GLU 425
VAL 426
0.0000
VAL 426
PHE 427
0.0002
PHE 427
THR 428
-0.0393
THR 428
GLY 429
0.0002
GLY 429
HIS 430
-0.0000
HIS 430
MET 431
-0.0076
MET 431
GLY 432
-0.0001
GLY 432
LYS 433
0.0003
LYS 433
LEU 434
-0.0161
LEU 434
VAL 435
0.0000
VAL 435
PRO 436
0.0002
PRO 436
LEU 437
-0.0065
LEU 437
LYS 438
-0.0001
LYS 438
GLU 439
-0.0002
GLU 439
THR 440
-0.0047
THR 440
ILE 441
-0.0003
ILE 441
LYS 442
-0.0001
LYS 442
GLY 443
-0.0052
GLY 443
PHE 444
-0.0001
PHE 444
GLN 445
-0.0002
GLN 445
GLN 446
0.0796
GLN 446
ILE 447
-0.0001
ILE 447
LEU 448
0.0000
LEU 448
ALA 449
0.0045
ALA 449
GLY 450
-0.0001
GLY 450
GLU 451
0.0000
GLU 451
TYR 452
0.0232
TYR 452
ASP 453
0.0000
ASP 453
HIS 454
0.0004
HIS 454
LEU 455
0.0821
LEU 455
PRO 456
0.0002
PRO 456
GLU 457
-0.0004
GLU 457
GLN 458
0.0483
GLN 458
ALA 459
0.0002
ALA 459
PHE 460
-0.0003
PHE 460
TYR 461
-0.0404
TYR 461
MET 462
0.0002
MET 462
VAL 463
0.0004
VAL 463
GLY 464
-0.0092
GLY 464
PRO 465
-0.0000
PRO 465
ILE 466
-0.0001
ILE 466
GLU 467
-0.0176
GLU 467
GLU 468
0.0001
GLU 468
ALA 469
-0.0002
ALA 469
VAL 470
0.0468
VAL 470
ALA 471
-0.0001
ALA 471
LYS 472
0.0001
LYS 472
ALA 473
-0.1317
ALA 473
ASP 474
-0.0002
ASP 474
LYS 475
0.0000
LYS 475
LEU 476
0.1335
LEU 476
ALA 477
0.0000
ALA 477
GLU 478
-0.0001
GLU 478
GLU 479
0.0911
GLU 479
HIS 480
0.0010
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.