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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
0.0001
ALA 12
THR 13
-0.0002
THR 13
GLY 14
-0.0094
GLY 14
ARG 15
0.0000
ARG 15
ILE 16
-0.0002
ILE 16
VAL 17
-0.0083
VAL 17
ALA 18
0.0002
ALA 18
VAL 19
-0.0000
VAL 19
ILE 20
0.0097
ILE 20
GLY 21
0.0000
GLY 21
ALA 22
-0.0001
ALA 22
VAL 23
0.0250
VAL 23
VAL 24
-0.0002
VAL 24
ASP 25
0.0002
ASP 25
VAL 26
0.0193
VAL 26
GLN 27
0.0002
GLN 27
PHE 28
-0.0002
PHE 28
ASP 29
0.0037
ASP 29
GLU 30
0.0001
GLU 30
GLY 31
-0.0003
GLY 31
LEU 32
-0.0054
LEU 32
PRO 33
-0.0001
PRO 33
PRO 34
0.0002
PRO 34
ILE 35
-0.0292
ILE 35
LEU 36
-0.0002
LEU 36
ASN 37
0.0002
ASN 37
ALA 38
-0.0030
ALA 38
LEU 39
0.0001
LEU 39
GLU 40
0.0001
GLU 40
VAL 41
-0.0492
VAL 41
GLN 42
-0.0000
GLN 42
GLY 43
-0.0002
GLY 43
ARG 44
0.0218
ARG 44
GLU 45
0.0002
GLU 45
THR 46
-0.0006
THR 46
ARG 47
-0.0404
ARG 47
LEU 48
0.0001
LEU 48
VAL 49
0.0001
VAL 49
LEU 50
0.0028
LEU 50
GLU 51
0.0000
GLU 51
VAL 52
-0.0003
VAL 52
ALA 53
0.0210
ALA 53
GLN 54
0.0000
GLN 54
HIS 55
0.0002
HIS 55
LEU 56
-0.0087
LEU 56
GLY 57
-0.0002
GLY 57
GLU 58
0.0002
GLU 58
SER 59
-0.0048
SER 59
THR 60
0.0004
THR 60
VAL 61
-0.0002
VAL 61
ARG 62
0.0229
ARG 62
THR 63
0.0000
THR 63
ILE 64
-0.0002
ILE 64
ALA 65
-0.0025
ALA 65
MET 66
0.0000
MET 66
ASP 67
-0.0004
ASP 67
GLY 68
0.0159
GLY 68
THR 69
0.0001
THR 69
GLU 70
-0.0004
GLU 70
GLY 71
0.0062
GLY 71
LEU 72
0.0002
LEU 72
VAL 73
-0.0002
VAL 73
ARG 74
0.0141
ARG 74
GLY 75
-0.0001
GLY 75
GLN 76
-0.0000
GLN 76
LYS 77
-0.0187
LYS 77
VAL 78
-0.0003
VAL 78
LEU 79
-0.0000
LEU 79
ASP 80
-0.0499
ASP 80
SER 81
0.0000
SER 81
GLY 82
-0.0001
GLY 82
ALA 83
-0.1075
ALA 83
PRO 84
0.0002
PRO 84
ILE 85
-0.0001
ILE 85
LYS 86
-0.0219
LYS 86
ILE 87
-0.0000
ILE 87
PRO 88
-0.0000
PRO 88
VAL 89
-0.0354
VAL 89
GLY 90
-0.0002
GLY 90
PRO 91
0.0001
PRO 91
GLU 92
-0.0032
GLU 92
THR 93
0.0002
THR 93
LEU 94
0.0003
LEU 94
GLY 95
0.0084
GLY 95
ARG 96
-0.0000
ARG 96
ILE 97
-0.0001
ILE 97
MET 98
0.0173
MET 98
ASN 99
-0.0002
ASN 99
VAL 100
-0.0000
VAL 100
ILE 101
0.0172
ILE 101
GLY 102
-0.0003
GLY 102
GLU 103
0.0000
GLU 103
PRO 104
0.0498
PRO 104
ILE 105
0.0001
ILE 105
ASP 106
-0.0002
ASP 106
GLU 107
0.0005
GLU 107
ARG 108
0.0001
ARG 108
GLY 109
-0.0001
GLY 109
PRO 110
0.0001
PRO 110
ILE 111
-0.0001
ILE 111
LYS 112
-0.0003
LYS 112
THR 113
-0.0110
THR 113
LYS 114
-0.0005
LYS 114
GLN 115
-0.0000
GLN 115
PHE 116
-0.0027
PHE 116
ALA 117
-0.0001
ALA 117
PRO 118
0.0000
PRO 118
ILE 119
0.0130
ILE 119
HIS 120
0.0001
HIS 120
ALA 121
0.0002
ALA 121
GLU 122
-0.0890
GLU 122
ALA 123
-0.0002
ALA 123
PRO 124
0.0000
PRO 124
GLU 125
-0.0094
GLU 125
PHE 126
-0.0001
PHE 126
MET 127
-0.0002
MET 127
GLU 128
0.0198
GLU 128
MET 129
-0.0002
MET 129
SER 130
0.0001
SER 130
VAL 131
-0.1518
VAL 131
GLU 132
-0.0003
GLU 132
GLN 133
-0.0002
GLN 133
GLU 134
0.0028
GLU 134
ILE 135
0.0002
ILE 135
LEU 136
-0.0004
LEU 136
VAL 137
-0.0459
VAL 137
THR 138
0.0002
THR 138
GLY 139
-0.0000
GLY 139
ILE 140
-0.0043
ILE 140
LYS 141
0.0000
LYS 141
VAL 142
0.0002
VAL 142
VAL 143
-0.0207
VAL 143
ASP 144
-0.0003
ASP 144
LEU 145
-0.0001
LEU 145
LEU 146
0.0229
LEU 146
ALA 147
-0.0005
ALA 147
PRO 148
0.0004
PRO 148
TYR 149
-0.0985
TYR 149
ALA 150
-0.0001
ALA 150
LYS 151
-0.0001
LYS 151
GLY 152
-0.0784
GLY 152
GLY 153
0.0002
GLY 153
LYS 154
-0.0001
LYS 154
ILE 155
-0.0216
ILE 155
GLY 156
-0.0002
GLY 156
LEU 157
0.0006
LEU 157
PHE 158
-0.0182
PHE 158
GLY 159
-0.0004
GLY 159
GLY 160
0.0003
GLY 160
ALA 161
-0.0260
ALA 161
GLY 162
-0.0002
GLY 162
VAL 163
0.0000
VAL 163
GLY 164
0.0146
GLY 164
LYS 165
0.0002
LYS 165
THR 166
0.0001
THR 166
VAL 167
0.0035
VAL 167
LEU 168
-0.0000
LEU 168
ILE 169
-0.0002
ILE 169
MET 170
0.0092
MET 170
GLU 171
-0.0001
GLU 171
LEU 172
0.0002
LEU 172
ILE 173
0.0162
ILE 173
ASN 174
0.0001
ASN 174
ASN 175
-0.0000
ASN 175
VAL 176
-0.0037
VAL 176
ALA 177
-0.0001
ALA 177
LYS 178
0.0002
LYS 178
ALA 179
0.0089
ALA 179
HIS 180
-0.0003
HIS 180
GLY 181
-0.0001
GLY 181
GLY 182
-0.0125
GLY 182
TYR 183
-0.0003
TYR 183
SER 184
0.0002
SER 184
VAL 185
-0.0088
VAL 185
PHE 186
-0.0002
PHE 186
ALA 187
0.0004
ALA 187
GLY 188
-0.0067
GLY 188
VAL 189
-0.0003
VAL 189
GLY 190
0.0003
GLY 190
GLU 191
0.0080
GLU 191
ARG 192
-0.0001
ARG 192
THR 193
-0.0001
THR 193
ARG 194
0.0076
ARG 194
GLU 195
0.0000
GLU 195
GLY 196
0.0002
GLY 196
ASN 197
-0.0061
ASN 197
ASP 198
-0.0004
ASP 198
LEU 199
0.0001
LEU 199
TYR 200
0.0072
TYR 200
HIS 201
0.0000
HIS 201
GLU 202
0.0004
GLU 202
MET 203
-0.0070
MET 203
ILE 204
-0.0003
ILE 204
GLU 205
-0.0002
GLU 205
SER 206
0.0058
SER 206
GLY 207
0.0001
GLY 207
VAL 208
-0.0001
VAL 208
ILE 209
-0.0013
ILE 209
SER 210
-0.0002
SER 210
LEU 211
-0.0000
LEU 211
LYS 212
0.0018
LYS 212
ASP 213
-0.0000
ASP 213
ALA 214
0.0000
ALA 214
THR 215
-0.0032
THR 215
SER 216
-0.0004
SER 216
LYS 217
-0.0001
LYS 217
VAL 218
0.0041
VAL 218
ALA 219
0.0001
ALA 219
LEU 220
-0.0001
LEU 220
VAL 221
-0.0146
VAL 221
TYR 222
0.0000
TYR 222
GLY 223
0.0001
GLY 223
GLN 224
-0.0278
GLN 224
MET 225
-0.0002
MET 225
ASN 226
0.0002
ASN 226
GLU 227
0.0502
GLU 227
PRO 228
0.0001
PRO 228
PRO 229
-0.0002
PRO 229
GLY 230
-0.0556
GLY 230
ALA 231
-0.0001
ALA 231
ARG 232
-0.0002
ARG 232
ALA 233
-0.0163
ALA 233
ARG 234
-0.0001
ARG 234
VAL 235
0.0002
VAL 235
ALA 236
-0.0090
ALA 236
LEU 237
-0.0002
LEU 237
THR 238
0.0002
THR 238
GLY 239
-0.0082
GLY 239
LEU 240
0.0002
LEU 240
THR 241
-0.0003
THR 241
VAL 242
-0.0205
VAL 242
ALA 243
-0.0001
ALA 243
GLU 244
-0.0000
GLU 244
TYR 245
0.0418
TYR 245
PHE 246
-0.0000
PHE 246
ARG 247
-0.0003
ARG 247
ASP 248
0.0070
ASP 248
GLN 249
0.0001
GLN 249
GLU 250
-0.0000
GLU 250
GLY 251
-0.0276
GLY 251
GLN 252
-0.0004
GLN 252
ASP 253
-0.0002
ASP 253
VAL 254
0.0139
VAL 254
LEU 255
-0.0002
LEU 255
LEU 256
-0.0001
LEU 256
PHE 257
0.0262
PHE 257
ILE 258
0.0001
ILE 258
ASP 259
-0.0001
ASP 259
ASN 260
-0.0418
ASN 260
ILE 261
-0.0000
ILE 261
PHE 262
0.0002
PHE 262
ARG 263
0.0228
ARG 263
PHE 264
0.0001
PHE 264
THR 265
0.0001
THR 265
GLN 266
-0.0034
GLN 266
ALA 267
0.0000
ALA 267
GLY 268
-0.0000
GLY 268
SER 269
-0.0209
SER 269
GLU 270
0.0002
GLU 270
VAL 271
-0.0000
VAL 271
SER 272
-0.0233
SER 272
ALA 273
-0.0000
ALA 273
LEU 274
-0.0001
LEU 274
LEU 275
-0.0301
LEU 275
GLY 276
0.0005
GLY 276
ARG 277
0.0005
ARG 277
ILE 278
0.0233
ILE 278
PRO 279
0.0002
PRO 279
SER 280
0.0002
SER 280
ALA 281
0.0162
ALA 281
VAL 282
0.0003
VAL 282
GLY 283
0.0000
GLY 283
TYR 284
0.0040
TYR 284
GLN 285
-0.0000
GLN 285
PRO 286
0.0004
PRO 286
THR 287
0.0193
THR 287
LEU 288
-0.0003
LEU 288
ALA 289
-0.0001
ALA 289
THR 290
0.0185
THR 290
ASP 291
0.0002
ASP 291
MET 292
-0.0004
MET 292
GLY 293
0.0059
GLY 293
THR 294
0.0002
THR 294
MET 295
-0.0004
MET 295
GLN 296
-0.0091
GLN 296
GLU 297
0.0002
GLU 297
ARG 298
0.0005
ARG 298
ILE 299
-0.0479
ILE 299
THR 300
0.0004
THR 300
THR 301
-0.0001
THR 301
THR 302
0.0195
THR 302
LYS 303
-0.0004
LYS 303
LYS 304
-0.0003
LYS 304
GLY 305
0.0204
GLY 305
SER 306
-0.0001
SER 306
ILE 307
-0.0000
ILE 307
THR 308
-0.0273
THR 308
SER 309
-0.0001
SER 309
VAL 310
0.0000
VAL 310
GLN 311
-0.0053
GLN 311
ALA 312
0.0000
ALA 312
ILE 313
0.0002
ILE 313
TYR 314
-0.0215
TYR 314
VAL 315
-0.0004
VAL 315
PRO 316
-0.0003
PRO 316
ALA 317
0.0434
ALA 317
ASP 318
-0.0002
ASP 318
ASP 319
-0.0002
ASP 319
LEU 320
-0.0006
LEU 320
THR 321
0.0001
THR 321
ASP 322
-0.0003
ASP 322
PRO 323
-0.0011
PRO 323
ALA 324
0.0002
ALA 324
PRO 325
-0.0005
PRO 325
ALA 326
-0.0069
ALA 326
THR 327
0.0002
THR 327
THR 328
0.0002
THR 328
PHE 329
0.0126
PHE 329
ALA 330
0.0002
ALA 330
HIS 331
-0.0001
HIS 331
LEU 332
-0.0402
LEU 332
ASP 333
0.0001
ASP 333
ALA 334
0.0002
ALA 334
THR 335
0.0018
THR 335
THR 336
0.0003
THR 336
VAL 337
0.0004
VAL 337
LEU 338
-0.0369
LEU 338
SER 339
-0.0000
SER 339
ARG 340
0.0006
ARG 340
ALA 341
0.0717
ALA 341
ILE 342
0.0000
ILE 342
ALA 343
-0.0004
ALA 343
GLU 344
0.0170
GLU 344
LEU 345
-0.0001
LEU 345
GLY 346
0.0003
GLY 346
ILE 347
-0.0240
ILE 347
TYR 348
0.0003
TYR 348
PRO 349
-0.0004
PRO 349
ALA 350
-0.0348
ALA 350
VAL 351
-0.0001
VAL 351
ASP 352
-0.0005
ASP 352
PRO 353
0.0393
PRO 353
LEU 354
0.0003
LEU 354
ASP 355
-0.0001
ASP 355
SER 356
0.0176
SER 356
THR 357
-0.0002
THR 357
SER 358
0.0001
SER 358
ARG 359
0.0192
ARG 359
ILE 360
-0.0002
ILE 360
MET 361
-0.0002
MET 361
ASP 362
0.0296
ASP 362
PRO 363
-0.0004
PRO 363
ASN 364
0.0004
ASN 364
ILE 365
-0.0245
ILE 365
VAL 366
-0.0002
VAL 366
GLY 367
0.0003
GLY 367
SER 368
-0.0690
SER 368
GLU 369
-0.0003
GLU 369
HIS 370
-0.0001
HIS 370
TYR 371
0.0293
TYR 371
ASP 372
0.0002
ASP 372
VAL 373
0.0001
VAL 373
ALA 374
0.0351
ALA 374
ARG 375
-0.0001
ARG 375
GLY 376
0.0000
GLY 376
VAL 377
-0.0001
VAL 377
GLN 378
0.0001
GLN 378
LYS 379
-0.0000
LYS 379
ILE 380
-0.0387
ILE 380
LEU 381
-0.0002
LEU 381
GLN 382
-0.0001
GLN 382
ASP 383
0.0036
ASP 383
TYR 384
0.0003
TYR 384
LYS 385
0.0001
LYS 385
SER 386
0.0732
SER 386
LEU 387
0.0001
LEU 387
GLN 388
0.0001
GLN 388
ASP 389
0.0478
ASP 389
ILE 390
0.0002
ILE 390
ILE 391
-0.0002
ILE 391
ALA 392
-0.0123
ALA 392
ILE 393
0.0003
ILE 393
LEU 394
-0.0004
LEU 394
GLY 395
-0.0051
GLY 395
MET 396
-0.0003
MET 396
ASP 397
0.0000
ASP 397
GLU 398
0.0103
GLU 398
LEU 399
0.0001
LEU 399
SER 400
-0.0000
SER 400
GLU 401
-0.0246
GLU 401
GLU 402
-0.0000
GLU 402
ASP 403
-0.0001
ASP 403
LYS 404
0.0115
LYS 404
LEU 405
-0.0001
LEU 405
THR 406
-0.0003
THR 406
VAL 407
0.0170
VAL 407
SER 408
0.0002
SER 408
ARG 409
-0.0002
ARG 409
ALA 410
0.0370
ALA 410
ARG 411
0.0000
ARG 411
LYS 412
0.0001
LYS 412
ILE 413
-0.0090
ILE 413
GLN 414
-0.0002
GLN 414
ARG 415
-0.0003
ARG 415
PHE 416
0.0306
PHE 416
LEU 417
-0.0000
LEU 417
SER 418
0.0002
SER 418
GLN 419
0.0313
GLN 419
PRO 420
-0.0003
PRO 420
PHE 421
-0.0001
PHE 421
GLN 422
0.0299
GLN 422
VAL 423
-0.0003
VAL 423
ALA 424
-0.0001
ALA 424
GLU 425
-0.0002
GLU 425
VAL 426
-0.0003
VAL 426
PHE 427
-0.0002
PHE 427
THR 428
0.0345
THR 428
GLY 429
-0.0000
GLY 429
HIS 430
-0.0002
HIS 430
MET 431
0.0075
MET 431
GLY 432
0.0001
GLY 432
LYS 433
-0.0002
LYS 433
LEU 434
0.0049
LEU 434
VAL 435
-0.0000
VAL 435
PRO 436
0.0000
PRO 436
LEU 437
0.0376
LEU 437
LYS 438
0.0003
LYS 438
GLU 439
-0.0001
GLU 439
THR 440
0.0217
THR 440
ILE 441
-0.0002
ILE 441
LYS 442
0.0003
LYS 442
GLY 443
0.0121
GLY 443
PHE 444
-0.0002
PHE 444
GLN 445
-0.0004
GLN 445
GLN 446
-0.0416
GLN 446
ILE 447
0.0002
ILE 447
LEU 448
-0.0003
LEU 448
ALA 449
0.0712
ALA 449
GLY 450
0.0002
GLY 450
GLU 451
0.0003
GLU 451
TYR 452
0.0055
TYR 452
ASP 453
-0.0002
ASP 453
HIS 454
0.0004
HIS 454
LEU 455
0.0066
LEU 455
PRO 456
-0.0001
PRO 456
GLU 457
-0.0001
GLU 457
GLN 458
0.0304
GLN 458
ALA 459
0.0000
ALA 459
PHE 460
0.0002
PHE 460
TYR 461
0.0329
TYR 461
MET 462
-0.0002
MET 462
VAL 463
-0.0001
VAL 463
GLY 464
-0.0025
GLY 464
PRO 465
0.0002
PRO 465
ILE 466
0.0001
ILE 466
GLU 467
-0.0001
GLU 467
GLU 468
0.0000
GLU 468
ALA 469
-0.0002
ALA 469
VAL 470
-0.0029
VAL 470
ALA 471
0.0000
ALA 471
LYS 472
0.0003
LYS 472
ALA 473
0.0216
ALA 473
ASP 474
-0.0001
ASP 474
LYS 475
-0.0000
LYS 475
LEU 476
-0.0127
LEU 476
ALA 477
-0.0001
ALA 477
GLU 478
0.0000
GLU 478
GLU 479
-0.0171
GLU 479
HIS 480
0.0002
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.