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 4
GLU 5
0.0004
GLU 5
LEU 6
0.0001
LEU 6
LEU 7
0.0136
LEU 7
VAL 8
-0.0000
VAL 8
ASN 9
0.0000
ASN 9
THR 10
0.0014
THR 10
LYS 11
0.0001
LYS 11
SER 12
0.0000
SER 12
GLY 13
-0.0080
GLY 13
LYS 14
0.0002
LYS 14
VAL 15
-0.0001
VAL 15
MET 16
0.0182
MET 16
GLY 17
-0.0003
GLY 17
THR 18
-0.0002
THR 18
ARG 19
0.0424
ARG 19
VAL 20
0.0001
VAL 20
PRO 21
-0.0005
PRO 21
VAL 22
0.0510
VAL 22
LEU 23
-0.0004
LEU 23
SER 24
-0.0000
SER 24
SER 25
-0.0261
SER 25
HIS 26
-0.0004
HIS 26
ILE 27
-0.0003
ILE 27
SER 28
0.0140
SER 28
ALA 29
-0.0001
ALA 29
PHE 30
0.0002
PHE 30
LEU 31
-0.0301
LEU 31
GLY 32
-0.0001
GLY 32
ILE 33
-0.0001
ILE 33
PRO 34
0.0309
PRO 34
PHE 35
-0.0000
PHE 35
ALA 36
-0.0003
ALA 36
GLU 37
-0.0299
GLU 37
PRO 38
0.0003
PRO 38
PRO 39
0.0001
PRO 39
VAL 40
-0.0664
VAL 40
GLY 41
-0.0003
GLY 41
ASN 42
0.0002
ASN 42
MET 43
-0.0662
MET 43
ARG 44
-0.0001
ARG 44
PHE 45
-0.0004
PHE 45
ARG 46
-0.0045
ARG 46
ARG 47
0.0001
ARG 47
PRO 48
-0.0001
PRO 48
GLU 49
0.0013
GLU 49
PRO 50
0.0001
PRO 50
LYS 51
-0.0002
LYS 51
LYS 52
0.0096
LYS 52
PRO 53
0.0002
PRO 53
TRP 54
-0.0003
TRP 54
SER 55
-0.0162
SER 55
GLY 56
-0.0001
GLY 56
VAL 57
0.0003
VAL 57
TRP 58
-0.0287
TRP 58
ASN 59
-0.0001
ASN 59
ALA 60
-0.0000
ALA 60
SER 61
0.0175
SER 61
THR 62
-0.0003
THR 62
TYR 63
-0.0001
TYR 63
PRO 64
0.0393
PRO 64
ASN 65
0.0001
ASN 65
ASN 66
0.0001
ASN 66
CYS 67
0.0035
CYS 67
GLN 68
-0.0001
GLN 68
GLN 69
0.0003
GLN 69
TYR 70
0.1515
TYR 70
VAL 71
0.0005
VAL 71
ASP 72
0.0001
ASP 72
GLU 73
0.0431
GLU 73
GLN 74
0.0003
GLN 74
PHE 75
-0.0002
PHE 75
PRO 76
-0.0439
PRO 76
GLY 77
0.0002
GLY 77
PHE 78
0.0000
PHE 78
SER 79
-0.0179
SER 79
GLY 80
0.0001
GLY 80
SER 81
-0.0004
SER 81
GLU 82
-0.0026
GLU 82
MET 83
-0.0001
MET 83
TRP 84
-0.0000
TRP 84
ASN 85
0.0741
ASN 85
PRO 86
-0.0001
PRO 86
ASN 87
-0.0003
ASN 87
ARG 88
0.0395
ARG 88
GLU 89
-0.0002
GLU 89
MET 90
0.0004
MET 90
SER 91
0.1527
SER 91
GLU 92
0.0000
GLU 92
ASP 93
-0.0002
ASP 93
CYS 94
-0.0063
CYS 94
LEU 95
0.0004
LEU 95
TYR 96
0.0001
TYR 96
LEU 97
0.0144
LEU 97
ASN 98
-0.0001
ASN 98
ILE 99
0.0002
ILE 99
TRP 100
0.0072
TRP 100
VAL 101
0.0003
VAL 101
PRO 102
0.0001
PRO 102
SER 103
0.0166
SER 103
PRO 104
-0.0005
PRO 104
ARG 105
-0.0001
ARG 105
PRO 106
0.0260
PRO 106
LYS 107
0.0002
LYS 107
SER 108
-0.0002
SER 108
THR 109
-0.0009
THR 109
THR 110
0.0002
THR 110
VAL 111
0.0002
VAL 111
MET 112
-0.0120
MET 112
VAL 113
-0.0004
VAL 113
TRP 114
0.0005
TRP 114
ILE 115
0.0093
ILE 115
TYR 116
0.0003
TYR 116
GLY 117
-0.0002
GLY 117
GLY 118
0.0591
GLY 118
GLY 119
0.0001
GLY 119
PHE 120
-0.0000
PHE 120
TYR 121
0.0737
TYR 121
SER 122
-0.0005
SER 122
GLY 123
0.0003
GLY 123
SER 124
-0.1118
SER 124
SER 125
-0.0003
SER 125
THR 126
-0.0001
THR 126
LEU 127
0.0367
LEU 127
ASP 128
-0.0001
ASP 128
VAL 129
-0.0002
VAL 129
TYR 130
-0.0290
TYR 130
ASN 131
0.0001
ASN 131
GLY 132
-0.0001
GLY 132
LYS 133
-0.0517
LYS 133
TYR 134
0.0002
TYR 134
LEU 135
-0.0002
LEU 135
ALA 136
-0.0039
ALA 136
TYR 137
-0.0000
TYR 137
THR 138
-0.0000
THR 138
GLU 139
0.0089
GLU 139
GLU 140
0.0000
GLU 140
VAL 141
0.0002
VAL 141
VAL 142
-0.0009
VAL 142
LEU 143
-0.0002
LEU 143
VAL 144
0.0000
VAL 144
SER 145
0.0010
SER 145
LEU 146
0.0000
LEU 146
SER 147
0.0003
SER 147
TYR 148
0.0037
TYR 148
ARG 149
-0.0001
ARG 149
VAL 150
0.0000
VAL 150
GLY 151
-0.0056
GLY 151
ALA 152
-0.0002
ALA 152
PHE 153
-0.0003
PHE 153
GLY 154
-0.0439
GLY 154
PHE 155
-0.0001
PHE 155
LEU 156
0.0001
LEU 156
ALA 157
0.0627
ALA 157
LEU 158
0.0002
LEU 158
HIS 159
0.0001
HIS 159
GLY 160
-0.0501
GLY 160
SER 161
-0.0004
SER 161
GLN 162
0.0005
GLN 162
GLU 163
0.0371
GLU 163
ALA 164
0.0000
ALA 164
PRO 165
0.0002
PRO 165
GLY 166
-0.1053
GLY 166
ASN 167
-0.0002
ASN 167
VAL 168
0.0005
VAL 168
GLY 169
0.0038
GLY 169
LEU 170
-0.0001
LEU 170
LEU 171
-0.0000
LEU 171
ASP 172
0.0235
ASP 172
GLN 173
-0.0001
GLN 173
ARG 174
-0.0001
ARG 174
MET 175
-0.0217
MET 175
ALA 176
-0.0002
ALA 176
LEU 177
0.0000
LEU 177
GLN 178
0.0139
GLN 178
TRP 179
-0.0002
TRP 179
VAL 180
-0.0002
VAL 180
HIS 181
-0.0063
HIS 181
ASP 182
-0.0004
ASP 182
ASN 183
0.0000
ASN 183
ILE 184
-0.0034
ILE 184
GLN 185
0.0002
GLN 185
PHE 186
0.0002
PHE 186
PHE 187
-0.0141
PHE 187
GLY 188
-0.0001
GLY 188
GLY 189
0.0003
GLY 189
ASP 190
0.0297
ASP 190
PRO 191
0.0001
PRO 191
LYS 192
-0.0001
LYS 192
THR 193
-0.0198
THR 193
VAL 194
-0.0001
VAL 194
THR 195
0.0001
THR 195
ILE 196
0.0044
ILE 196
PHE 197
0.0002
PHE 197
GLY 198
0.0000
GLY 198
GLU 199
0.0164
GLU 199
SER 200
-0.0004
SER 200
ALA 201
-0.0000
ALA 201
GLY 202
0.0049
GLY 202
GLY 203
-0.0001
GLY 203
ALA 204
-0.0002
ALA 204
SER 205
-0.0318
SER 205
VAL 206
-0.0001
VAL 206
GLY 207
0.0004
GLY 207
MET 208
-0.0354
MET 208
HIS 209
0.0003
HIS 209
ILE 210
-0.0000
ILE 210
LEU 211
-0.0036
LEU 211
SER 212
-0.0001
SER 212
PRO 213
-0.0002
PRO 213
GLY 214
0.0152
GLY 214
SER 215
0.0000
SER 215
ARG 216
-0.0003
ARG 216
ASP 217
0.0123
ASP 217
LEU 218
0.0002
LEU 218
PHE 219
-0.0004
PHE 219
ARG 220
-0.0509
ARG 220
ARG 221
0.0002
ARG 221
ALA 222
0.0003
ALA 222
ILE 223
0.0012
ILE 223
LEU 224
-0.0001
LEU 224
GLN 225
0.0000
GLN 225
SER 226
0.0040
SER 226
GLY 227
0.0003
GLY 227
SER 228
-0.0003
SER 228
PRO 229
-0.0260
PRO 229
ASN 230
-0.0002
ASN 230
CYS 231
-0.0003
CYS 231
PRO 232
0.0964
PRO 232
TRP 233
0.0000
TRP 233
ALA 234
0.0001
ALA 234
SER 235
-0.0923
SER 235
VAL 236
-0.0000
VAL 236
SER 237
-0.0003
SER 237
VAL 238
-0.1308
VAL 238
ALA 239
-0.0004
ALA 239
GLU 240
0.0001
GLU 240
GLY 241
0.0164
GLY 241
ARG 242
-0.0002
ARG 242
ARG 243
0.0001
ARG 243
ARG 244
-0.0159
ARG 244
ALA 245
-0.0001
ALA 245
VAL 246
-0.0003
VAL 246
GLU 247
0.0189
GLU 247
LEU 248
0.0001
LEU 248
GLY 249
-0.0001
GLY 249
ARG 250
0.0058
ARG 250
ASN 251
0.0004
ASN 251
LEU 252
0.0001
LEU 252
ASN 253
0.0731
ASN 253
CYS 254
-0.0001
CYS 254
ASN 255
-0.0000
ASN 255
LEU 256
-0.0156
LEU 256
ASN 257
0.0002
ASN 257
SER 258
0.0001
SER 258
ASP 259
-0.0462
ASP 259
GLU 260
-0.0003
GLU 260
GLU 261
-0.0004
GLU 261
LEU 262
0.0044
LEU 262
ILE 263
-0.0000
ILE 263
HIS 264
-0.0002
HIS 264
CYS 265
0.0163
CYS 265
LEU 266
0.0000
LEU 266
ARG 267
0.0000
ARG 267
GLU 268
-0.0638
GLU 268
LYS 269
-0.0002
LYS 269
LYS 270
-0.0002
LYS 270
PRO 271
0.0585
PRO 271
GLN 272
0.0003
GLN 272
GLU 273
0.0000
GLU 273
LEU 274
-0.0288
LEU 274
ILE 275
0.0002
ILE 275
ASP 276
0.0002
ASP 276
VAL 277
-0.0268
VAL 277
GLU 278
0.0002
GLU 278
TRP 279
-0.0002
TRP 279
ASN 280
-0.0189
ASN 280
VAL 281
-0.0003
VAL 281
LEU 282
-0.0000
LEU 282
PRO 283
-0.3219
PRO 283
PHE 284
-0.0001
PHE 284
ASP 285
0.0000
ASP 285
SER 286
-0.0395
SER 286
ILE 287
0.0001
ILE 287
PHE 288
0.0002
PHE 288
ARG 289
0.1252
ARG 289
PHE 290
0.0000
PHE 290
SER 291
-0.0005
SER 291
PHE 292
-0.0461
PHE 292
VAL 293
-0.0001
VAL 293
PRO 294
0.0002
PRO 294
VAL 295
0.0164
VAL 295
ILE 296
-0.0002
ILE 296
ASP 297
0.0001
ASP 297
GLY 298
-0.0128
GLY 298
GLU 299
0.0005
GLU 299
PHE 300
-0.0003
PHE 300
PHE 301
-0.0540
PHE 301
PRO 302
0.0001
PRO 302
THR 303
-0.0000
THR 303
SER 304
-0.0507
SER 304
LEU 305
0.0003
LEU 305
GLU 306
0.0001
GLU 306
SER 307
0.0115
SER 307
MET 308
0.0002
MET 308
LEU 309
0.0000
LEU 309
ASN 310
0.0443
ASN 310
SER 311
-0.0003
SER 311
GLY 312
0.0000
GLY 312
ASN 313
-0.0177
ASN 313
PHE 314
0.0000
PHE 314
LYS 315
0.0001
LYS 315
LYS 316
-0.0202
LYS 316
THR 317
-0.0002
THR 317
GLN 318
0.0002
GLN 318
ILE 319
-0.0019
ILE 319
LEU 320
0.0002
LEU 320
LEU 321
-0.0001
LEU 321
GLY 322
-0.0128
GLY 322
VAL 323
0.0003
VAL 323
ASN 324
-0.0003
ASN 324
LYS 325
-0.0200
LYS 325
ASP 326
0.0000
ASP 326
GLU 327
0.0000
GLU 327
GLY 328
-0.0053
GLY 328
SER 329
0.0000
SER 329
PHE 330
0.0003
PHE 330
PHE 331
-0.0794
PHE 331
LEU 332
-0.0002
LEU 332
LEU 333
0.0001
LEU 333
TYR 334
0.0286
TYR 334
GLY 335
-0.0002
GLY 335
ALA 336
-0.0000
ALA 336
PRO 337
0.0213
PRO 337
GLY 338
-0.0001
GLY 338
PHE 339
-0.0001
PHE 339
SER 340
-0.1155
SER 340
LYS 341
-0.0001
LYS 341
ASP 342
-0.0001
ASP 342
SER 343
0.2745
SER 343
GLU 344
-0.0004
GLU 344
SER 345
-0.0000
SER 345
LYS 346
0.0902
LYS 346
ILE 347
0.0001
ILE 347
SER 348
0.0002
SER 348
ARG 349
0.0147
ARG 349
GLU 350
0.0002
GLU 350
ASP 351
0.0001
ASP 351
PHE 352
-0.0135
PHE 352
MET 353
0.0002
MET 353
SER 354
0.0004
SER 354
GLY 355
0.0602
GLY 355
VAL 356
0.0001
VAL 356
LYS 357
0.0003
LYS 357
LEU 358
-0.0279
LEU 358
SER 359
-0.0002
SER 359
VAL 360
0.0003
VAL 360
PRO 361
-0.0020
PRO 361
HIS 362
0.0000
HIS 362
ALA 363
0.0001
ALA 363
ASN 364
-0.0178
ASN 364
ASP 365
0.0000
ASP 365
LEU 366
-0.0001
LEU 366
GLY 367
-0.0182
GLY 367
LEU 368
-0.0000
LEU 368
ASP 369
-0.0001
ASP 369
ALA 370
-0.0196
ALA 370
VAL 371
-0.0003
VAL 371
THR 372
-0.0005
THR 372
LEU 373
-0.1050
LEU 373
GLN 374
-0.0002
GLN 374
TYR 375
-0.0001
TYR 375
THR 376
-0.2211
THR 376
ASP 377
0.0001
ASP 377
TRP 378
0.0001
TRP 378
MET 379
-0.0515
MET 379
ASP 380
-0.0002
ASP 380
ASP 381
-0.0004
ASP 381
ASN 382
-0.0077
ASN 382
ASN 383
0.0002
ASN 383
GLY 384
-0.0000
GLY 384
ILE 385
-0.0275
ILE 385
LYS 386
-0.0002
LYS 386
ASN 387
-0.0003
ASN 387
ARG 388
0.0458
ARG 388
ASP 389
-0.0004
ASP 389
GLY 390
-0.0002
GLY 390
LEU 391
0.0193
LEU 391
ASP 392
-0.0003
ASP 392
ASP 393
0.0000
ASP 393
ILE 394
0.0100
ILE 394
VAL 395
-0.0001
VAL 395
GLY 396
-0.0001
GLY 396
ASP 397
0.0631
ASP 397
HIS 398
0.0000
HIS 398
ASN 399
0.0004
ASN 399
VAL 400
0.0780
VAL 400
ILE 401
0.0002
ILE 401
CYS 402
-0.0001
CYS 402
PRO 403
-0.1459
PRO 403
LEU 404
0.0000
LEU 404
MET 405
-0.0000
MET 405
HIS 406
-0.0710
HIS 406
PHE 407
0.0003
PHE 407
VAL 408
-0.0004
VAL 408
ASN 409
-0.0131
ASN 409
LYS 410
0.0002
LYS 410
TYR 411
-0.0002
TYR 411
THR 412
-0.0268
THR 412
LYS 413
0.0000
LYS 413
PHE 414
0.0001
PHE 414
GLY 415
-0.0134
GLY 415
ASN 416
-0.0002
ASN 416
GLY 417
-0.0003
GLY 417
THR 418
-0.0244
THR 418
TYR 419
0.0000
TYR 419
LEU 420
0.0002
LEU 420
TYR 421
-0.0811
TYR 421
PHE 422
-0.0001
PHE 422
PHE 423
0.0004
PHE 423
ASN 424
-0.0368
ASN 424
HIS 425
-0.0003
HIS 425
ARG 426
-0.0001
ARG 426
ALA 427
-0.0205
ALA 427
SER 428
-0.0004
SER 428
ASN 429
-0.0002
ASN 429
LEU 430
-0.0062
LEU 430
VAL 431
0.0001
VAL 431
TRP 432
-0.0002
TRP 432
PRO 433
0.0824
PRO 433
GLU 434
-0.0000
GLU 434
TRP 435
-0.0002
TRP 435
MET 436
-0.0112
MET 436
GLY 437
-0.0000
GLY 437
VAL 438
-0.0001
VAL 438
ILE 439
0.0345
ILE 439
HIS 440
-0.0004
HIS 440
GLY 441
0.0003
GLY 441
TYR 442
0.0054
TYR 442
GLU 443
-0.0004
GLU 443
ILE 444
0.0000
ILE 444
GLU 445
0.0277
GLU 445
PHE 446
-0.0003
PHE 446
VAL 447
-0.0001
VAL 447
PHE 448
0.0147
PHE 448
GLY 449
0.0003
GLY 449
LEU 450
0.0001
LEU 450
PRO 451
0.0551
PRO 451
LEU 452
0.0001
LEU 452
VAL 453
0.0004
VAL 453
LYS 454
0.0028
LYS 454
GLU 455
-0.0001
GLU 455
LEU 456
0.0003
LEU 456
ASN 457
0.0063
ASN 457
TYR 458
-0.0002
TYR 458
THR 459
0.0002
THR 459
ALA 460
-0.0149
ALA 460
GLU 461
0.0002
GLU 461
GLU 462
-0.0002
GLU 462
GLU 463
-0.0134
GLU 463
ALA 464
-0.0003
ALA 464
LEU 465
-0.0001
LEU 465
SER 466
0.0106
SER 466
ARG 467
-0.0002
ARG 467
ARG 468
-0.0002
ARG 468
ILE 469
-0.0111
ILE 469
MET 470
0.0002
MET 470
HIS 471
-0.0000
HIS 471
TYR 472
0.0455
TYR 472
TRP 473
0.0003
TRP 473
ALA 474
0.0002
ALA 474
THR 475
0.0152
THR 475
PHE 476
-0.0002
PHE 476
ALA 477
-0.0001
ALA 477
LYS 478
0.0086
LYS 478
THR 479
-0.0000
THR 479
GLY 480
-0.0001
GLY 480
ASN 481
-0.0262
ASN 481
PRO 482
0.0000
PRO 482
ASN 483
0.0001
ASN 483
GLU 484
0.0037
GLU 484
SER 490
-0.0018
SER 490
LYS 491
-0.0003
LYS 491
TRP 492
0.0002
TRP 492
PRO 493
0.0033
PRO 493
LEU 494
-0.0000
LEU 494
PHE 495
0.0005
PHE 495
THR 496
0.0116
THR 496
THR 497
0.0003
THR 497
LYS 498
0.0001
LYS 498
GLU 499
-0.0295
GLU 499
GLN 500
-0.0003
GLN 500
LYS 501
0.0002
LYS 501
PHE 502
-0.0313
PHE 502
ILE 503
0.0001
ILE 503
ASP 504
0.0003
ASP 504
LEU 505
0.0486
LEU 505
ASN 506
-0.0001
ASN 506
THR 507
-0.0001
THR 507
GLU 508
0.0122
GLU 508
PRO 509
0.0002
PRO 509
MET 510
-0.0002
MET 510
LYS 511
0.0628
LYS 511
VAL 512
0.0001
VAL 512
HIS 513
0.0001
HIS 513
GLN 514
0.1033
GLN 514
ARG 515
0.0001
ARG 515
LEU 516
-0.0001
LEU 516
ARG 517
0.0883
ARG 517
VAL 518
-0.0002
VAL 518
GLN 519
0.0003
GLN 519
MET 520
-0.0868
MET 520
CYS 521
-0.0002
CYS 521
VAL 522
-0.0001
VAL 522
PHE 523
0.0112
PHE 523
TRP 524
-0.0001
TRP 524
ASN 525
-0.0001
ASN 525
GLN 526
-0.1371
GLN 526
PHE 527
-0.0000
PHE 527
LEU 528
-0.0001
LEU 528
PRO 529
-0.0151
PRO 529
LYS 530
-0.0002
LYS 530
LEU 531
-0.0000
LEU 531
LEU 532
-0.1039
LEU 532
ASN 533
0.0001
ASN 533
ALA 534
0.0000
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 25th, 2023.