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
SER 45
SER 46
-0.0001
SER 46
ILE 47
0.0002
ILE 47
PRO 48
0.0627
PRO 48
GLY 49
0.0002
GLY 49
PRO 50
-0.0001
PRO 50
GLY 51
-0.4329
GLY 51
TYR 52
0.0002
TYR 52
CYS 53
0.0000
CYS 53
MET 54
-0.1903
MET 54
GLY 55
0.0001
GLY 55
ILE 56
0.0000
ILE 56
GLY 57
-0.0712
GLY 57
PRO 58
-0.0001
PRO 58
LEU 59
-0.0003
LEU 59
ILE 60
-0.0399
ILE 60
SER 61
-0.0003
SER 61
HIS 62
0.0003
HIS 62
GLY 63
-0.0470
GLY 63
ARG 64
0.0003
ARG 64
PHE 65
0.0000
PHE 65
LEU 66
0.0890
LEU 66
TRP 67
-0.0000
TRP 67
MET 68
0.0001
MET 68
GLY 69
-0.0394
GLY 69
ILE 70
0.0002
ILE 70
GLY 71
0.0000
GLY 71
SER 72
-0.0207
SER 72
ALA 73
0.0003
ALA 73
CYS 74
-0.0001
CYS 74
ASN 75
0.0367
ASN 75
TYR 76
0.0001
TYR 76
TYR 77
0.0001
TYR 77
ASN 78
-0.0316
ASN 78
ARG 79
-0.0001
ARG 79
VAL 80
0.0003
VAL 80
TYR 81
0.0457
TYR 81
GLY 82
0.0002
GLY 82
GLU 83
0.0001
GLU 83
PHE 84
-0.0349
PHE 84
MET 85
-0.0001
MET 85
ARG 86
0.0002
ARG 86
VAL 87
0.0180
VAL 87
TRP 88
-0.0001
TRP 88
ILE 89
0.0000
ILE 89
SER 90
-0.0735
SER 90
GLY 91
-0.0002
GLY 91
GLU 92
-0.0000
GLU 92
GLU 93
-0.0714
GLU 93
THR 94
0.0001
THR 94
LEU 95
-0.0002
LEU 95
ILE 96
-0.0531
ILE 96
ILE 97
0.0003
ILE 97
SER 98
0.0001
SER 98
LYS 99
0.0370
LYS 99
SER 100
-0.0001
SER 100
SER 101
-0.0003
SER 101
SER 102
0.0141
SER 102
MET 103
0.0003
MET 103
PHE 104
0.0002
PHE 104
HIS 105
0.0559
HIS 105
ILE 106
0.0000
ILE 106
MET 107
0.0000
MET 107
LYS 108
0.0055
LYS 108
HIS 109
-0.0003
HIS 109
ASN 110
-0.0001
ASN 110
HIS 111
0.0116
HIS 111
TYR 112
-0.0002
TYR 112
SER 113
0.0003
SER 113
SER 114
-0.0283
SER 114
ARG 115
0.0004
ARG 115
PHE 116
-0.0003
PHE 116
GLY 117
-0.2568
GLY 117
SER 118
0.0001
SER 118
LYS 119
-0.0003
LYS 119
LEU 120
-0.1588
LEU 120
GLY 121
0.0004
GLY 121
LEU 122
0.0001
LEU 122
GLN 123
0.0281
GLN 123
CYS 124
0.0001
CYS 124
ILE 125
0.0001
ILE 125
GLY 126
-0.1451
GLY 126
MET 127
-0.0000
MET 127
HIS 128
-0.0004
HIS 128
GLU 129
-0.1146
GLU 129
LYS 130
0.0001
LYS 130
GLY 131
-0.0003
GLY 131
ILE 132
0.0186
ILE 132
ILE 133
-0.0002
ILE 133
PHE 134
0.0001
PHE 134
ASN 135
-0.0009
ASN 135
ASN 136
0.0000
ASN 136
ASN 137
-0.0003
ASN 137
PRO 138
-0.0668
PRO 138
GLU 139
-0.0003
GLU 139
LEU 140
0.0001
LEU 140
TRP 141
0.0096
TRP 141
LYS 142
0.0003
LYS 142
THR 143
0.0004
THR 143
THR 144
-0.0225
THR 144
ARG 145
0.0000
ARG 145
PRO 146
0.0001
PRO 146
PHE 147
-0.1006
PHE 147
PHE 148
0.0002
PHE 148
MET 149
0.0000
MET 149
LYS 150
-0.1254
LYS 150
ALA 151
-0.0001
ALA 151
LEU 152
-0.0001
LEU 152
SER 153
-0.0404
SER 153
GLY 154
-0.0000
GLY 154
PRO 155
-0.0004
PRO 155
GLY 156
-0.0434
GLY 156
LEU 157
0.0001
LEU 157
VAL 158
-0.0004
VAL 158
ARG 159
-0.0058
ARG 159
MET 160
0.0001
MET 160
VAL 161
0.0003
VAL 161
THR 162
-0.0599
THR 162
VAL 163
-0.0001
VAL 163
CYS 164
-0.0000
CYS 164
ALA 165
0.0068
ALA 165
GLU 166
0.0002
GLU 166
SER 167
0.0003
SER 167
LEU 168
0.0298
LEU 168
LYS 169
0.0002
LYS 169
THR 170
-0.0003
THR 170
HIS 171
0.0072
HIS 171
LEU 172
-0.0000
LEU 172
ASP 173
-0.0000
ASP 173
ARG 174
-0.0227
ARG 174
LEU 175
0.0003
LEU 175
GLU 176
0.0001
GLU 176
GLU 177
0.0273
GLU 177
VAL 178
0.0001
VAL 178
THR 179
0.0001
THR 179
ASN 180
-0.0458
ASN 180
GLU 181
0.0000
GLU 181
SER 182
0.0000
SER 182
GLY 183
-0.1169
GLY 183
TYR 184
-0.0002
TYR 184
VAL 185
-0.0001
VAL 185
ASP 186
0.0312
ASP 186
VAL 187
-0.0002
VAL 187
LEU 188
0.0006
LEU 188
THR 189
-0.0192
THR 189
LEU 190
-0.0000
LEU 190
LEU 191
-0.0001
LEU 191
ARG 192
0.0187
ARG 192
ARG 193
-0.0000
ARG 193
VAL 194
0.0004
VAL 194
MET 195
0.0173
MET 195
LEU 196
-0.0002
LEU 196
ASP 197
-0.0004
ASP 197
THR 198
0.0318
THR 198
SER 199
-0.0001
SER 199
ASN 200
-0.0003
ASN 200
THR 201
0.0184
THR 201
LEU 202
-0.0003
LEU 202
PHE 203
-0.0000
PHE 203
LEU 204
-0.0530
LEU 204
ARG 205
-0.0002
ARG 205
ILE 206
0.0004
ILE 206
PRO 207
0.0856
PRO 207
LEU 208
-0.0001
LEU 208
ASP 209
0.0003
ASP 209
GLU 210
-0.0206
GLU 210
SER 211
-0.0003
SER 211
ALA 212
-0.0002
ALA 212
ILE 213
-0.0753
ILE 213
VAL 214
-0.0004
VAL 214
VAL 215
0.0000
VAL 215
LYS 216
0.0444
LYS 216
ILE 217
0.0004
ILE 217
GLN 218
0.0000
GLN 218
GLY 219
0.2060
GLY 219
TYR 220
0.0001
TYR 220
PHE 221
0.0002
PHE 221
ASP 222
0.0835
ASP 222
ALA 223
-0.0000
ALA 223
TRP 224
-0.0001
TRP 224
GLN 225
0.0679
GLN 225
ALA 226
0.0003
ALA 226
LEU 227
0.0001
LEU 227
LEU 228
0.0054
LEU 228
ILE 229
-0.0001
ILE 229
LYS 230
-0.0003
LYS 230
PRO 231
-0.0866
PRO 231
ASP 232
0.0002
ASP 232
ILE 233
-0.0001
ILE 233
PHE 234
-0.0365
PHE 234
PHE 235
-0.0004
PHE 235
LYS 236
0.0000
LYS 236
ILE 237
-0.2682
ILE 237
SER 238
0.0001
SER 238
TRP 239
-0.0001
TRP 239
LEU 240
0.1851
LEU 240
TYR 241
0.0000
TYR 241
LYS 242
0.0004
LYS 242
LYS 243
0.2376
LYS 243
TYR 244
0.0003
TYR 244
GLU 245
-0.0004
GLU 245
LYS 246
0.1436
LYS 246
SER 247
0.0000
SER 247
VAL 248
-0.0002
VAL 248
LYS 249
0.0886
LYS 249
ASP 250
-0.0002
ASP 250
LEU 251
0.0003
LEU 251
LYS 252
-0.0691
LYS 252
ASP 253
0.0001
ASP 253
ALA 254
0.0002
ALA 254
ILE 255
-0.0484
ILE 255
GLU 256
0.0002
GLU 256
VAL 257
-0.0000
VAL 257
LEU 258
0.0021
LEU 258
ILE 259
-0.0002
ILE 259
ALA 260
0.0002
ALA 260
GLU 261
0.0559
GLU 261
LYS 262
-0.0002
LYS 262
ARG 263
0.0001
ARG 263
ARG 264
0.0348
ARG 264
ARG 265
-0.0000
ARG 265
ILE 266
0.0001
ILE 266
SER 267
-0.0376
SER 267
THR 268
-0.0001
THR 268
GLU 269
0.0003
GLU 269
GLU 270
0.1395
GLU 270
LYS 271
0.0001
LYS 271
LEU 272
-0.0003
LEU 272
GLU 273
0.0057
GLU 273
GLU 274
-0.0002
GLU 274
CYS 275
0.0001
CYS 275
MET 276
-0.1726
MET 276
ASP 277
-0.0001
ASP 277
PHE 278
-0.0001
PHE 278
ALA 279
-0.0378
ALA 279
THR 280
0.0002
THR 280
GLU 281
0.0004
GLU 281
LEU 282
0.0125
LEU 282
ILE 283
-0.0002
ILE 283
LEU 284
-0.0001
LEU 284
ALA 285
-0.0597
ALA 285
GLU 286
0.0003
GLU 286
LYS 287
-0.0000
LYS 287
ARG 288
-0.0241
ARG 288
GLY 289
-0.0001
GLY 289
ASP 290
-0.0000
ASP 290
LEU 291
-0.0668
LEU 291
THR 292
0.0003
THR 292
ARG 293
-0.0005
ARG 293
GLU 294
0.0050
GLU 294
ASN 295
-0.0004
ASN 295
VAL 296
-0.0001
VAL 296
ASN 297
-0.0362
ASN 297
GLN 298
0.0004
GLN 298
CYS 299
-0.0000
CYS 299
ILE 300
0.0224
ILE 300
LEU 301
0.0001
LEU 301
GLU 302
0.0000
GLU 302
MET 303
0.0502
MET 303
LEU 304
-0.0000
LEU 304
ILE 305
-0.0002
ILE 305
ALA 306
-0.0021
ALA 306
ALA 307
-0.0003
ALA 307
PRO 308
-0.0001
PRO 308
ASP 309
0.0317
ASP 309
THR 310
-0.0002
THR 310
MET 311
0.0003
MET 311
SER 312
0.0029
SER 312
VAL 313
-0.0001
VAL 313
SER 314
0.0001
SER 314
LEU 315
-0.0202
LEU 315
PHE 316
0.0000
PHE 316
PHE 317
-0.0000
PHE 317
MET 318
-0.0328
MET 318
LEU 319
-0.0001
LEU 319
PHE 320
0.0001
PHE 320
LEU 321
0.0390
LEU 321
ILE 322
-0.0000
ILE 322
ALA 323
0.0002
ALA 323
LYS 324
-0.0056
LYS 324
HIS 325
0.0001
HIS 325
PRO 326
0.0001
PRO 326
ASN 327
-0.0051
ASN 327
VAL 328
-0.0001
VAL 328
GLU 329
-0.0000
GLU 329
GLU 330
-0.0177
GLU 330
ALA 331
0.0002
ALA 331
ILE 332
0.0001
ILE 332
ILE 333
-0.0510
ILE 333
LYS 334
0.0002
LYS 334
GLU 335
-0.0001
GLU 335
ILE 336
-0.0513
ILE 336
GLN 337
0.0002
GLN 337
THR 338
-0.0001
THR 338
VAL 339
0.0456
VAL 339
ILE 340
0.0000
ILE 340
GLY 341
0.0000
GLY 341
GLU 342
-0.0331
GLU 342
ARG 343
0.0004
ARG 343
ASP 344
-0.0002
ASP 344
ILE 345
-0.0400
ILE 345
LYS 346
-0.0002
LYS 346
ILE 347
0.0003
ILE 347
ASP 348
0.0431
ASP 348
ASP 349
-0.0003
ASP 349
ILE 350
0.0000
ILE 350
GLN 351
-0.0153
GLN 351
LYS 352
-0.0002
LYS 352
LEU 353
-0.0001
LEU 353
LYS 354
-0.1483
LYS 354
VAL 355
0.0004
VAL 355
MET 356
-0.0001
MET 356
GLU 357
-0.0305
GLU 357
ASN 358
0.0000
ASN 358
PHE 359
-0.0003
PHE 359
ILE 360
0.0256
ILE 360
TYR 361
-0.0004
TYR 361
GLU 362
-0.0003
GLU 362
SER 363
0.0431
SER 363
MET 364
0.0002
MET 364
ARG 365
0.0002
ARG 365
TYR 366
0.0802
TYR 366
GLN 367
0.0003
GLN 367
PRO 368
-0.0003
PRO 368
VAL 369
0.0176
VAL 369
VAL 370
0.0000
VAL 370
ASP 371
0.0000
ASP 371
LEU 372
-0.0612
LEU 372
VAL 373
-0.0001
VAL 373
MET 374
-0.0001
MET 374
ARG 375
-0.0207
ARG 375
LYS 376
-0.0000
LYS 376
ALA 377
0.0002
ALA 377
LEU 378
-0.0023
LEU 378
GLU 379
-0.0002
GLU 379
ASP 380
-0.0000
ASP 380
ASP 381
0.0041
ASP 381
VAL 382
0.0001
VAL 382
ILE 383
0.0000
ILE 383
ASP 384
-0.0030
ASP 384
GLY 385
-0.0004
GLY 385
TYR 386
0.0002
TYR 386
PRO 387
-0.0133
PRO 387
VAL 388
-0.0003
VAL 388
LYS 389
0.0002
LYS 389
LYS 390
0.0267
LYS 390
GLY 391
0.0001
GLY 391
THR 392
-0.0000
THR 392
ASN 393
-0.0428
ASN 393
ILE 394
0.0001
ILE 394
ILE 395
0.0003
ILE 395
LEU 396
-0.0319
LEU 396
ASN 397
0.0001
ASN 397
ILE 398
-0.0003
ILE 398
GLY 399
-0.1514
GLY 399
ARG 400
0.0002
ARG 400
MET 401
-0.0001
MET 401
HIS 402
-0.1858
HIS 402
ARG 403
0.0002
ARG 403
LEU 404
-0.0001
LEU 404
GLU 405
-0.0590
GLU 405
PHE 406
-0.0002
PHE 406
PHE 407
-0.0006
PHE 407
PRO 408
0.0302
PRO 408
LYS 409
0.0004
LYS 409
PRO 410
0.0001
PRO 410
ASN 411
0.0526
ASN 411
GLU 412
0.0002
GLU 412
PHE 413
0.0004
PHE 413
THR 414
0.0058
THR 414
LEU 415
-0.0001
LEU 415
GLU 416
-0.0002
GLU 416
ASN 417
0.0018
ASN 417
PHE 418
0.0003
PHE 418
ALA 419
-0.0005
ALA 419
LYS 420
0.0477
LYS 420
ASN 421
0.0002
ASN 421
VAL 422
-0.0001
VAL 422
PRO 423
0.0394
PRO 423
TYR 424
-0.0002
TYR 424
ARG 425
-0.0000
ARG 425
TYR 426
0.0253
TYR 426
PHE 427
0.0002
PHE 427
GLN 428
-0.0002
GLN 428
PRO 429
-0.0286
PRO 429
PHE 430
0.0004
PHE 430
GLY 431
-0.0003
GLY 431
PHE 432
0.0880
PHE 432
GLY 433
-0.0001
GLY 433
PRO 434
0.0003
PRO 434
ARG 435
-0.0010
ARG 435
GLY 436
-0.0003
GLY 436
CYS 437
-0.0002
CYS 437
ALA 438
-0.0411
ALA 438
GLY 439
-0.0004
GLY 439
LYS 440
0.0001
LYS 440
TYR 441
-0.0455
TYR 441
ILE 442
-0.0005
ILE 442
ALA 443
-0.0000
ALA 443
MET 444
0.0400
MET 444
VAL 445
-0.0003
VAL 445
MET 446
-0.0000
MET 446
MET 447
-0.0082
MET 447
LYS 448
0.0001
LYS 448
ALA 449
0.0003
ALA 449
ILE 450
-0.0190
ILE 450
LEU 451
-0.0000
LEU 451
VAL 452
0.0002
VAL 452
THR 453
-0.0490
THR 453
LEU 454
0.0000
LEU 454
LEU 455
-0.0004
LEU 455
ARG 456
-0.0191
ARG 456
ARG 457
0.0003
ARG 457
PHE 458
-0.0001
PHE 458
HIS 459
0.0252
HIS 459
VAL 460
0.0004
VAL 460
LYS 461
-0.0001
LYS 461
THR 462
0.0070
THR 462
LEU 463
0.0000
LEU 463
GLN 464
0.0001
GLN 464
GLY 465
0.0076
GLY 465
GLN 466
0.0001
GLN 466
CYS 467
-0.0003
CYS 467
VAL 468
0.0378
VAL 468
GLU 469
-0.0002
GLU 469
SER 470
-0.0002
SER 470
ILE 471
0.0209
ILE 471
GLN 472
0.0003
GLN 472
LYS 473
-0.0001
LYS 473
ILE 474
-0.1628
ILE 474
HIS 475
-0.0002
HIS 475
ASP 476
-0.0002
ASP 476
LEU 477
-0.0378
LEU 477
SER 478
0.0006
SER 478
LEU 479
-0.0004
LEU 479
HIS 480
0.0206
HIS 480
PRO 481
0.0001
PRO 481
ASP 482
-0.0002
ASP 482
GLU 483
0.0356
GLU 483
THR 484
0.0001
THR 484
LYS 485
-0.0001
LYS 485
ASN 486
0.0632
ASN 486
MET 487
-0.0003
MET 487
LEU 488
-0.0002
LEU 488
GLU 489
0.0709
GLU 489
MET 490
-0.0004
MET 490
ILE 491
0.0001
ILE 491
PHE 492
0.0060
PHE 492
THR 493
-0.0004
THR 493
PRO 494
0.0002
PRO 494
ARG 495
0.0200
ARG 495
ASN 496
-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).
Last modification: April 8th, 2025.