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
ASP 3
ALA 4
0.0001
ALA 4
LYS 5
-0.0001
LYS 5
ASN 6
-0.0019
ASN 6
ILE 7
-0.0002
ILE 7
LYS 8
0.0004
LYS 8
LYS 9
0.0509
LYS 9
GLY 10
-0.0003
GLY 10
PRO 11
-0.0004
PRO 11
ALA 12
0.0260
ALA 12
PRO 13
0.0003
PRO 13
PHE 14
-0.0001
PHE 14
TYR 15
-0.0150
TYR 15
PRO 16
-0.0002
PRO 16
LEU 17
-0.0001
LEU 17
GLU 18
0.0288
GLU 18
ASP 19
0.0003
ASP 19
GLY 20
-0.0005
GLY 20
THR 21
-0.0432
THR 21
ALA 22
-0.0004
ALA 22
GLY 23
0.0001
GLY 23
GLU 24
0.0117
GLU 24
GLN 25
-0.0001
GLN 25
LEU 26
0.0000
LEU 26
HIS 27
0.0288
HIS 27
LYS 28
-0.0004
LYS 28
ALA 29
0.0003
ALA 29
MET 30
0.0139
MET 30
LYS 31
0.0001
LYS 31
ARG 32
0.0002
ARG 32
TYR 33
-0.0025
TYR 33
ALA 34
0.0001
ALA 34
LEU 35
-0.0001
LEU 35
VAL 36
-0.0134
VAL 36
PRO 37
-0.0002
PRO 37
GLY 38
0.0002
GLY 38
THR 39
0.0174
THR 39
ILE 40
-0.0004
ILE 40
ALA 41
0.0003
ALA 41
PHE 42
0.0073
PHE 42
THR 43
-0.0005
THR 43
ASP 44
0.0002
ASP 44
ALA 45
0.0196
ALA 45
HIS 46
0.0001
HIS 46
ILE 47
-0.0002
ILE 47
GLU 48
0.0010
GLU 48
VAL 49
-0.0002
VAL 49
ASN 50
0.0004
ASN 50
ILE 51
0.0096
ILE 51
THR 52
0.0005
THR 52
TYR 53
-0.0001
TYR 53
ALA 54
-0.0019
ALA 54
GLU 55
-0.0000
GLU 55
TYR 56
0.0003
TYR 56
PHE 57
0.0094
PHE 57
GLU 58
-0.0004
GLU 58
MET 59
0.0002
MET 59
SER 60
-0.0005
SER 60
VAL 61
-0.0000
VAL 61
ARG 62
-0.0002
ARG 62
LEU 63
-0.0038
LEU 63
ALA 64
-0.0000
ALA 64
GLU 65
-0.0001
GLU 65
ALA 66
-0.0088
ALA 66
MET 67
-0.0001
MET 67
LYS 68
-0.0001
LYS 68
ARG 69
-0.0000
ARG 69
TYR 70
0.0001
TYR 70
GLY 71
-0.0000
GLY 71
LEU 72
0.0121
LEU 72
ASN 73
0.0000
ASN 73
THR 74
-0.0001
THR 74
ASN 75
-0.0403
ASN 75
HIS 76
-0.0002
HIS 76
ARG 77
0.0003
ARG 77
ILE 78
0.0205
ILE 78
VAL 79
0.0001
VAL 79
VAL 80
-0.0001
VAL 80
CYS 81
0.0026
CYS 81
SER 82
-0.0004
SER 82
GLU 83
0.0002
GLU 83
ASN 84
0.0306
ASN 84
SER 85
0.0001
SER 85
LEU 86
-0.0002
LEU 86
GLN 87
0.0449
GLN 87
PHE 88
-0.0005
PHE 88
PHE 89
-0.0001
PHE 89
MET 90
0.0172
MET 90
PRO 91
-0.0000
PRO 91
VAL 92
-0.0001
VAL 92
LEU 93
0.0002
LEU 93
GLY 94
-0.0001
GLY 94
ALA 95
-0.0001
ALA 95
LEU 96
-0.0092
LEU 96
PHE 97
-0.0001
PHE 97
ILE 98
-0.0002
ILE 98
GLY 99
0.0251
GLY 99
VAL 100
0.0001
VAL 100
ALA 101
0.0003
ALA 101
VAL 102
0.0139
VAL 102
ALA 103
-0.0002
ALA 103
PRO 104
0.0000
PRO 104
ALA 105
-0.0112
ALA 105
ASN 106
-0.0003
ASN 106
ASP 107
-0.0001
ASP 107
ILE 108
-0.0201
ILE 108
TYR 109
-0.0003
TYR 109
ASN 110
0.0000
ASN 110
GLU 111
0.0305
GLU 111
ARG 112
0.0001
ARG 112
GLU 113
0.0002
GLU 113
LEU 114
-0.0124
LEU 114
LEU 115
-0.0001
LEU 115
ASN 116
0.0001
ASN 116
SER 117
0.0242
SER 117
MET 118
0.0001
MET 118
ASN 119
0.0003
ASN 119
ILE 120
-0.0644
ILE 120
SER 121
-0.0001
SER 121
GLN 122
0.0004
GLN 122
PRO 123
0.0383
PRO 123
THR 124
0.0001
THR 124
VAL 125
-0.0002
VAL 125
VAL 126
0.0003
VAL 126
PHE 127
-0.0002
PHE 127
VAL 128
0.0002
VAL 128
SER 129
0.0007
SER 129
LYS 130
-0.0001
LYS 130
LYS 131
0.0002
LYS 131
GLY 132
0.0140
GLY 132
LEU 133
0.0002
LEU 133
GLN 134
0.0000
GLN 134
LYS 135
-0.0317
LYS 135
ILE 136
-0.0002
ILE 136
LEU 137
-0.0001
LEU 137
ASN 138
-0.0011
ASN 138
VAL 139
-0.0001
VAL 139
GLN 140
0.0000
GLN 140
LYS 141
0.0017
LYS 141
LYS 142
-0.0001
LYS 142
LEU 143
0.0004
LEU 143
PRO 144
0.0220
PRO 144
ILE 145
0.0001
ILE 145
ILE 146
0.0000
ILE 146
GLN 147
0.0140
GLN 147
LYS 148
-0.0001
LYS 148
ILE 149
-0.0002
ILE 149
ILE 150
0.0130
ILE 150
ILE 151
0.0000
ILE 151
MET 152
0.0002
MET 152
ASP 153
-0.0007
ASP 153
SER 154
0.0000
SER 154
LYS 155
-0.0001
LYS 155
THR 156
0.0102
THR 156
ASP 157
-0.0004
ASP 157
TYR 158
0.0004
TYR 158
GLN 159
0.0036
GLN 159
GLY 160
-0.0001
GLY 160
PHE 161
0.0002
PHE 161
GLN 162
-0.0177
GLN 162
SER 163
0.0002
SER 163
MET 164
-0.0003
MET 164
TYR 165
-0.0029
TYR 165
THR 166
-0.0001
THR 166
PHE 167
-0.0004
PHE 167
VAL 168
-0.0062
VAL 168
THR 169
-0.0001
THR 169
SER 170
0.0001
SER 170
HIS 171
-0.0080
HIS 171
LEU 172
0.0001
LEU 172
PRO 173
-0.0002
PRO 173
PRO 174
0.0262
PRO 174
GLY 175
0.0001
GLY 175
PHE 176
0.0003
PHE 176
ASN 177
-0.0135
ASN 177
GLU 178
0.0001
GLU 178
TYR 179
-0.0003
TYR 179
ASP 180
0.0061
ASP 180
PHE 181
-0.0003
PHE 181
VAL 182
0.0001
VAL 182
PRO 183
0.0365
PRO 183
GLU 184
0.0000
GLU 184
SER 185
0.0004
SER 185
PHE 186
0.0665
PHE 186
ASP 187
-0.0001
ASP 187
ARG 188
-0.0003
ARG 188
ASP 189
0.0359
ASP 189
LYS 190
0.0001
LYS 190
THR 191
0.0005
THR 191
ILE 192
0.0154
ILE 192
ALA 193
-0.0004
ALA 193
LEU 194
0.0002
LEU 194
ILE 195
0.0153
ILE 195
MET 196
-0.0002
MET 196
ASN 197
0.0003
ASN 197
SER 198
0.0954
SER 198
SER 201
0.1626
SER 201
THR 202
0.0002
THR 202
GLY 203
-0.0001
GLY 203
LEU 204
0.1159
LEU 204
PRO 205
0.0002
PRO 205
LYS 206
-0.0003
LYS 206
GLY 207
0.1622
GLY 207
VAL 208
-0.0002
VAL 208
ALA 209
0.0002
ALA 209
LEU 210
0.0172
LEU 210
PRO 211
0.0003
PRO 211
HIS 212
-0.0002
HIS 212
ARG 213
-0.0299
ARG 213
THR 214
0.0003
THR 214
ALA 215
0.0002
ALA 215
CYS 216
0.0100
CYS 216
VAL 217
0.0000
VAL 217
ARG 218
0.0003
ARG 218
PHE 219
0.0118
PHE 219
SER 220
0.0003
SER 220
HIS 221
0.0001
HIS 221
ALA 222
0.0157
ALA 222
ARG 223
0.0002
ARG 223
ASP 224
0.0004
ASP 224
PRO 225
-0.0226
PRO 225
ILE 226
0.0002
ILE 226
PHE 227
-0.0003
PHE 227
GLY 228
0.0247
GLY 228
ASN 229
-0.0000
ASN 229
GLN 230
-0.0000
GLN 230
ILE 231
0.0149
ILE 231
ILE 232
0.0002
ILE 232
PRO 233
-0.0000
PRO 233
ASP 234
0.0160
ASP 234
THR 235
-0.0002
THR 235
ALA 236
0.0002
ALA 236
ILE 237
0.0229
ILE 237
LEU 238
-0.0003
LEU 238
SER 239
0.0002
SER 239
VAL 240
-0.0085
VAL 240
VAL 241
-0.0003
VAL 241
PRO 242
0.0002
PRO 242
PHE 243
0.0449
PHE 243
HIS 244
-0.0003
HIS 244
HIS 245
0.0001
HIS 245
GLY 246
-0.0068
GLY 246
PHE 247
-0.0006
PHE 247
GLY 248
0.0003
GLY 248
MET 249
0.0411
MET 249
PHE 250
0.0000
PHE 250
THR 251
0.0001
THR 251
THR 252
0.0058
THR 252
LEU 253
0.0001
LEU 253
GLY 254
-0.0001
GLY 254
TYR 255
-0.0020
TYR 255
LEU 256
0.0002
LEU 256
ILE 257
-0.0000
ILE 257
CYS 258
-0.0340
CYS 258
GLY 259
-0.0005
GLY 259
PHE 260
-0.0002
PHE 260
ARG 261
0.0209
ARG 261
VAL 262
-0.0002
VAL 262
VAL 263
0.0000
VAL 263
LEU 264
0.0050
LEU 264
MET 265
0.0002
MET 265
TYR 266
0.0002
TYR 266
ARG 267
0.0643
ARG 267
PHE 268
0.0001
PHE 268
GLU 269
-0.0004
GLU 269
GLU 270
0.0610
GLU 270
GLU 271
0.0002
GLU 271
LEU 272
0.0002
LEU 272
PHE 273
-0.0081
PHE 273
LEU 274
0.0001
LEU 274
ARG 275
0.0001
ARG 275
SER 276
-0.0087
SER 276
LEU 277
-0.0002
LEU 277
GLN 278
0.0002
GLN 278
ASP 279
-0.0036
ASP 279
TYR 280
-0.0005
TYR 280
LYS 281
0.0002
LYS 281
ILE 282
0.0099
ILE 282
GLN 283
-0.0002
GLN 283
SER 284
-0.0002
SER 284
ALA 285
-0.0107
ALA 285
LEU 286
0.0000
LEU 286
LEU 287
-0.0000
LEU 287
VAL 288
-0.0059
VAL 288
PRO 289
-0.0002
PRO 289
THR 290
-0.0000
THR 290
LEU 291
-0.0302
LEU 291
PHE 292
0.0001
PHE 292
SER 293
-0.0002
SER 293
PHE 294
-0.0296
PHE 294
PHE 295
0.0001
PHE 295
ALA 296
-0.0002
ALA 296
LYS 297
-0.0296
LYS 297
SER 298
0.0003
SER 298
THR 299
-0.0001
THR 299
LEU 300
-0.0112
LEU 300
ILE 301
-0.0001
ILE 301
ASP 302
-0.0000
ASP 302
LYS 303
0.0015
LYS 303
TYR 304
-0.0003
TYR 304
ASP 305
0.0001
ASP 305
LEU 306
-0.0066
LEU 306
SER 307
-0.0001
SER 307
ASN 308
-0.0001
ASN 308
LEU 309
0.0107
LEU 309
HIS 310
0.0004
HIS 310
GLU 311
-0.0003
GLU 311
ILE 312
-0.0040
ILE 312
ALA 313
0.0001
ALA 313
SER 314
-0.0001
SER 314
GLY 315
-0.0582
GLY 315
GLY 316
-0.0000
GLY 316
ALA 317
0.0000
ALA 317
PRO 318
0.0756
PRO 318
LEU 319
-0.0003
LEU 319
SER 320
0.0003
SER 320
LYS 321
0.0120
LYS 321
GLU 322
-0.0003
GLU 322
VAL 323
0.0001
VAL 323
GLY 324
0.0220
GLY 324
GLU 325
-0.0001
GLU 325
ALA 326
0.0003
ALA 326
VAL 327
-0.0125
VAL 327
ALA 328
0.0003
ALA 328
LYS 329
0.0003
LYS 329
ARG 330
0.0031
ARG 330
PHE 331
0.0003
PHE 331
HIS 332
0.0001
HIS 332
LEU 333
-0.0218
LEU 333
PRO 334
-0.0001
PRO 334
GLY 335
0.0002
GLY 335
ILE 336
-0.0160
ILE 336
ARG 337
0.0001
ARG 337
GLN 338
0.0001
GLN 338
GLY 339
-0.0344
GLY 339
TYR 340
-0.0002
TYR 340
GLY 341
0.0002
GLY 341
LEU 342
-0.0185
LEU 342
THR 343
0.0003
THR 343
GLU 344
-0.0001
GLU 344
THR 345
-0.0131
THR 345
THR 346
0.0003
THR 346
SER 347
-0.0001
SER 347
ALA 348
0.0172
ALA 348
ILE 349
-0.0001
ILE 349
LEU 350
-0.0001
LEU 350
ILE 351
-0.0313
ILE 351
THR 352
0.0001
THR 352
PRO 353
-0.0003
PRO 353
GLU 354
0.0002
GLU 354
GLY 355
-0.0001
GLY 355
ASP 356
0.0001
ASP 356
ASP 357
-0.0108
ASP 357
LYS 358
0.0002
LYS 358
PRO 359
-0.0002
PRO 359
GLY 360
0.0083
GLY 360
ALA 361
-0.0001
ALA 361
VAL 362
0.0002
VAL 362
GLY 363
0.0032
GLY 363
LYS 364
0.0000
LYS 364
VAL 365
0.0003
VAL 365
VAL 366
0.0411
VAL 366
PRO 367
-0.0001
PRO 367
PHE 368
0.0003
PHE 368
PHE 369
0.0755
PHE 369
GLU 370
-0.0001
GLU 370
ALA 371
-0.0000
ALA 371
LYS 372
0.0520
LYS 372
VAL 373
-0.0000
VAL 373
VAL 374
0.0001
VAL 374
ASP 375
-0.0042
ASP 375
LEU 376
-0.0001
LEU 376
ASP 377
0.0002
ASP 377
THR 378
-0.0052
THR 378
GLY 379
0.0003
GLY 379
LYS 380
0.0003
LYS 380
THR 381
-0.0096
THR 381
LEU 382
-0.0003
LEU 382
GLY 383
0.0005
GLY 383
VAL 384
-0.0097
VAL 384
ASN 385
-0.0000
ASN 385
GLN 386
-0.0000
GLN 386
ARG 387
-0.0116
ARG 387
GLY 388
0.0002
GLY 388
GLU 389
-0.0005
GLU 389
LEU 390
0.0202
LEU 390
CYS 391
-0.0003
CYS 391
VAL 392
0.0001
VAL 392
ARG 393
0.1016
ARG 393
GLY 394
-0.0005
GLY 394
PRO 395
0.0005
PRO 395
MET 396
-0.0093
MET 396
ILE 397
0.0004
ILE 397
MET 398
-0.0005
MET 398
SER 399
-0.0358
SER 399
GLY 400
0.0000
GLY 400
TYR 401
0.0001
TYR 401
VAL 402
-0.0293
VAL 402
ASN 403
-0.0002
ASN 403
ASN 404
-0.0002
ASN 404
PRO 405
-0.0296
PRO 405
GLU 406
0.0003
GLU 406
ALA 407
-0.0001
ALA 407
THR 408
0.0142
THR 408
ASN 409
-0.0001
ASN 409
ALA 410
0.0003
ALA 410
LEU 411
0.0113
LEU 411
ILE 412
0.0000
ILE 412
ASP 413
-0.0001
ASP 413
LYS 414
-0.0001
LYS 414
ASP 415
0.0003
ASP 415
GLY 416
-0.0002
GLY 416
TRP 417
0.0115
TRP 417
LEU 418
0.0002
LEU 418
HIS 419
0.0001
HIS 419
SER 420
0.0612
SER 420
GLY 421
-0.0002
GLY 421
ASP 422
-0.0002
ASP 422
ILE 423
-0.0493
ILE 423
ALA 424
-0.0004
ALA 424
TYR 425
0.0003
TYR 425
TRP 426
0.0563
TRP 426
ASP 427
0.0000
ASP 427
GLU 428
-0.0003
GLU 428
ASP 429
-0.0107
ASP 429
GLU 430
-0.0001
GLU 430
HIS 431
0.0002
HIS 431
PHE 432
0.0751
PHE 432
PHE 433
-0.0001
PHE 433
ILE 434
0.0002
ILE 434
VAL 435
0.5704
VAL 435
ASP 436
0.0001
ASP 436
ARG 437
0.0002
ARG 437
LEU 438
0.2919
LEU 438
LYS 439
-0.0002
LYS 439
SER 440
0.0000
SER 440
LEU 441
0.3194
LEU 441
ILE 442
-0.0000
ILE 442
LYS 443
0.0002
LYS 443
TYR 444
0.1925
TYR 444
LYS 445
0.0002
LYS 445
GLY 446
-0.0002
GLY 446
TYR 447
-0.0665
TYR 447
GLN 448
0.0000
GLN 448
VAL 449
0.0001
VAL 449
ALA 450
0.1533
ALA 450
PRO 451
0.0000
PRO 451
ALA 452
-0.0001
ALA 452
GLU 453
0.2022
GLU 453
LEU 454
-0.0002
LEU 454
GLU 455
0.0003
GLU 455
SER 456
0.0225
SER 456
ILE 457
0.0001
ILE 457
LEU 458
-0.0002
LEU 458
LEU 459
-0.0141
LEU 459
GLN 460
-0.0002
GLN 460
HIS 461
0.0002
HIS 461
PRO 462
-0.0181
PRO 462
ASN 463
-0.0000
ASN 463
ILE 464
0.0001
ILE 464
PHE 465
0.0289
PHE 465
ASP 466
0.0001
ASP 466
ALA 467
-0.0001
ALA 467
GLY 468
0.0055
GLY 468
VAL 469
0.0002
VAL 469
ALA 470
-0.0000
ALA 470
GLY 471
0.0169
GLY 471
LEU 472
-0.0003
LEU 472
PRO 473
-0.0004
PRO 473
ASP 474
0.0804
ASP 474
ASP 475
-0.0003
ASP 475
ASP 476
0.0002
ASP 476
ALA 477
0.0442
ALA 477
GLY 478
-0.0002
GLY 478
GLU 479
-0.0002
GLU 479
LEU 480
-0.0203
LEU 480
PRO 481
-0.0001
PRO 481
ALA 482
-0.0000
ALA 482
ALA 483
-0.0261
ALA 483
VAL 484
0.0001
VAL 484
VAL 485
-0.0002
VAL 485
VAL 486
-0.0122
VAL 486
LEU 487
0.0002
LEU 487
GLU 488
0.0003
GLU 488
HIS 489
-0.0207
HIS 489
GLY 490
-0.0001
GLY 490
LYS 491
0.0001
LYS 491
THR 492
0.0143
THR 492
MET 493
-0.0001
MET 493
THR 494
0.0002
THR 494
GLU 495
0.0204
GLU 495
LYS 496
0.0001
LYS 496
GLU 497
0.0000
GLU 497
ILE 498
0.0320
ILE 498
VAL 499
-0.0001
VAL 499
ASP 500
0.0003
ASP 500
TYR 501
0.0205
TYR 501
VAL 502
-0.0002
VAL 502
ALA 503
0.0002
ALA 503
SER 504
-0.0294
SER 504
GLN 505
0.0001
GLN 505
VAL 506
0.0002
VAL 506
THR 507
-0.0369
THR 507
THR 508
-0.0001
THR 508
ALA 509
0.0000
ALA 509
LYS 510
0.0013
LYS 510
LYS 511
0.0000
LYS 511
LEU 512
0.0001
LEU 512
ARG 513
-0.0279
ARG 513
GLY 514
0.0003
GLY 514
GLY 515
0.0000
GLY 515
VAL 516
-0.0256
VAL 516
VAL 517
-0.0001
VAL 517
PHE 518
0.0001
PHE 518
VAL 519
-0.0527
VAL 519
ASP 520
0.0004
ASP 520
GLU 521
-0.0000
GLU 521
VAL 522
0.0735
VAL 522
PRO 523
-0.0001
PRO 523
LYS 524
0.0000
LYS 524
GLY 525
0.1576
GLY 525
LEU 526
0.0001
LEU 526
THR 527
-0.0004
THR 527
GLY 528
-0.0266
GLY 528
LYS 529
-0.0001
LYS 529
LEU 530
0.0002
LEU 530
ASP 531
-0.0737
ASP 531
ALA 532
0.0000
ALA 532
ARG 533
-0.0001
ARG 533
LYS 534
-0.0811
LYS 534
ILE 535
-0.0001
ILE 535
ARG 536
0.0000
ARG 536
GLU 537
0.0066
GLU 537
ILE 538
-0.0002
ILE 538
LEU 539
0.0002
LEU 539
ILE 540
-0.0038
ILE 540
LYS 541
0.0004
LYS 541
ALA 542
0.0003
ALA 542
LYS 543
-0.0115
LYS 543
LYS 544
0.0001
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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: October 18th, 2018.