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
-0.0002
LYS 5
ASN 6
-0.0159
ASN 6
ILE 7
0.0000
ILE 7
LYS 8
-0.0000
LYS 8
LYS 9
0.1036
LYS 9
GLY 10
0.0001
GLY 10
PRO 11
-0.0004
PRO 11
ALA 12
0.1050
ALA 12
PRO 13
-0.0002
PRO 13
PHE 14
-0.0001
PHE 14
TYR 15
0.0031
TYR 15
PRO 16
0.0001
PRO 16
LEU 17
-0.0001
LEU 17
GLU 18
0.0643
GLU 18
ASP 19
-0.0004
ASP 19
GLY 20
0.0005
GLY 20
THR 21
-0.0302
THR 21
ALA 22
0.0000
ALA 22
GLY 23
-0.0005
GLY 23
GLU 24
0.0090
GLU 24
GLN 25
0.0002
GLN 25
LEU 26
0.0000
LEU 26
HIS 27
0.0327
HIS 27
LYS 28
0.0001
LYS 28
ALA 29
0.0001
ALA 29
MET 30
0.0160
MET 30
LYS 31
0.0001
LYS 31
ARG 32
0.0004
ARG 32
TYR 33
-0.0102
TYR 33
ALA 34
0.0002
ALA 34
LEU 35
0.0001
LEU 35
VAL 36
-0.0121
VAL 36
PRO 37
0.0000
PRO 37
GLY 38
0.0001
GLY 38
THR 39
0.0058
THR 39
ILE 40
0.0003
ILE 40
ALA 41
-0.0002
ALA 41
PHE 42
0.0195
PHE 42
THR 43
-0.0001
THR 43
ASP 44
-0.0002
ASP 44
ALA 45
-0.0081
ALA 45
HIS 46
-0.0003
HIS 46
ILE 47
-0.0001
ILE 47
GLU 48
-0.0053
GLU 48
VAL 49
0.0004
VAL 49
ASN 50
0.0000
ASN 50
ILE 51
-0.0555
ILE 51
THR 52
0.0004
THR 52
TYR 53
-0.0000
TYR 53
ALA 54
-0.0415
ALA 54
GLU 55
-0.0000
GLU 55
TYR 56
0.0003
TYR 56
PHE 57
-0.0137
PHE 57
GLU 58
-0.0004
GLU 58
MET 59
-0.0002
MET 59
SER 60
0.0087
SER 60
VAL 61
-0.0000
VAL 61
ARG 62
0.0001
ARG 62
LEU 63
-0.0072
LEU 63
ALA 64
0.0002
ALA 64
GLU 65
0.0000
GLU 65
ALA 66
-0.0079
ALA 66
MET 67
0.0000
MET 67
LYS 68
0.0000
LYS 68
ARG 69
0.0153
ARG 69
TYR 70
0.0003
TYR 70
GLY 71
-0.0003
GLY 71
LEU 72
0.0182
LEU 72
ASN 73
-0.0004
ASN 73
THR 74
0.0001
THR 74
ASN 75
-0.0325
ASN 75
HIS 76
-0.0002
HIS 76
ARG 77
-0.0001
ARG 77
ILE 78
0.0270
ILE 78
VAL 79
-0.0002
VAL 79
VAL 80
0.0000
VAL 80
CYS 81
0.0313
CYS 81
SER 82
0.0004
SER 82
GLU 83
-0.0004
GLU 83
ASN 84
0.0456
ASN 84
SER 85
-0.0006
SER 85
LEU 86
0.0004
LEU 86
GLN 87
-0.0102
GLN 87
PHE 88
0.0002
PHE 88
PHE 89
0.0001
PHE 89
MET 90
-0.0032
MET 90
PRO 91
-0.0001
PRO 91
VAL 92
-0.0004
VAL 92
LEU 93
0.0050
LEU 93
GLY 94
-0.0001
GLY 94
ALA 95
-0.0002
ALA 95
LEU 96
0.0012
LEU 96
PHE 97
-0.0000
PHE 97
ILE 98
0.0001
ILE 98
GLY 99
0.0057
GLY 99
VAL 100
-0.0002
VAL 100
ALA 101
0.0002
ALA 101
VAL 102
0.0176
VAL 102
ALA 103
-0.0004
ALA 103
PRO 104
-0.0001
PRO 104
ALA 105
0.0145
ALA 105
ASN 106
-0.0002
ASN 106
ASP 107
-0.0001
ASP 107
ILE 108
0.0082
ILE 108
TYR 109
0.0000
TYR 109
ASN 110
-0.0001
ASN 110
GLU 111
0.0445
GLU 111
ARG 112
-0.0003
ARG 112
GLU 113
-0.0001
GLU 113
LEU 114
-0.0316
LEU 114
LEU 115
0.0002
LEU 115
ASN 116
-0.0001
ASN 116
SER 117
0.0013
SER 117
MET 118
-0.0003
MET 118
ASN 119
0.0000
ASN 119
ILE 120
-0.0085
ILE 120
SER 121
0.0001
SER 121
GLN 122
-0.0001
GLN 122
PRO 123
-0.0242
PRO 123
THR 124
-0.0000
THR 124
VAL 125
-0.0000
VAL 125
VAL 126
0.0168
VAL 126
PHE 127
-0.0001
PHE 127
VAL 128
-0.0002
VAL 128
SER 129
0.0088
SER 129
LYS 130
0.0001
LYS 130
LYS 131
0.0000
LYS 131
GLY 132
0.0183
GLY 132
LEU 133
-0.0001
LEU 133
GLN 134
0.0001
GLN 134
LYS 135
-0.0495
LYS 135
ILE 136
-0.0001
ILE 136
LEU 137
-0.0002
LEU 137
ASN 138
-0.0196
ASN 138
VAL 139
-0.0001
VAL 139
GLN 140
0.0002
GLN 140
LYS 141
-0.0007
LYS 141
LYS 142
0.0003
LYS 142
LEU 143
0.0003
LEU 143
PRO 144
-0.0138
PRO 144
ILE 145
0.0001
ILE 145
ILE 146
0.0000
ILE 146
GLN 147
-0.0293
GLN 147
LYS 148
-0.0004
LYS 148
ILE 149
0.0003
ILE 149
ILE 150
0.0048
ILE 150
ILE 151
0.0003
ILE 151
MET 152
0.0002
MET 152
ASP 153
-0.0026
ASP 153
SER 154
-0.0002
SER 154
LYS 155
-0.0001
LYS 155
THR 156
-0.0084
THR 156
ASP 157
-0.0001
ASP 157
TYR 158
-0.0002
TYR 158
GLN 159
0.0033
GLN 159
GLY 160
0.0000
GLY 160
PHE 161
0.0003
PHE 161
GLN 162
-0.0065
GLN 162
SER 163
-0.0001
SER 163
MET 164
0.0002
MET 164
TYR 165
-0.0067
TYR 165
THR 166
-0.0003
THR 166
PHE 167
0.0001
PHE 167
VAL 168
-0.0018
VAL 168
THR 169
0.0003
THR 169
SER 170
-0.0001
SER 170
HIS 171
0.0008
HIS 171
LEU 172
-0.0001
LEU 172
PRO 173
0.0004
PRO 173
PRO 174
0.0210
PRO 174
GLY 175
-0.0001
GLY 175
PHE 176
0.0000
PHE 176
ASN 177
-0.0264
ASN 177
GLU 178
-0.0001
GLU 178
TYR 179
-0.0000
TYR 179
ASP 180
-0.0088
ASP 180
PHE 181
0.0001
PHE 181
VAL 182
-0.0001
VAL 182
PRO 183
0.0165
PRO 183
GLU 184
-0.0003
GLU 184
SER 185
0.0001
SER 185
PHE 186
0.0464
PHE 186
ASP 187
0.0000
ASP 187
ARG 188
0.0002
ARG 188
ASP 189
0.0104
ASP 189
LYS 190
-0.0000
LYS 190
THR 191
-0.0002
THR 191
ILE 192
-0.0068
ILE 192
ALA 193
-0.0004
ALA 193
LEU 194
0.0004
LEU 194
ILE 195
-0.0292
ILE 195
MET 196
0.0003
MET 196
ASN 197
-0.0005
ASN 197
SER 198
-0.2091
SER 198
SER 201
-0.1869
SER 201
THR 202
-0.0002
THR 202
GLY 203
0.0002
GLY 203
LEU 204
-0.3014
LEU 204
PRO 205
-0.0001
PRO 205
LYS 206
0.0001
LYS 206
GLY 207
0.0277
GLY 207
VAL 208
0.0001
VAL 208
ALA 209
0.0004
ALA 209
LEU 210
-0.0190
LEU 210
PRO 211
0.0001
PRO 211
HIS 212
-0.0001
HIS 212
ARG 213
0.0210
ARG 213
THR 214
0.0004
THR 214
ALA 215
0.0001
ALA 215
CYS 216
0.0039
CYS 216
VAL 217
0.0004
VAL 217
ARG 218
-0.0001
ARG 218
PHE 219
-0.0200
PHE 219
SER 220
0.0001
SER 220
HIS 221
0.0003
HIS 221
ALA 222
0.0322
ALA 222
ARG 223
0.0003
ARG 223
ASP 224
-0.0002
ASP 224
PRO 225
-0.0154
PRO 225
ILE 226
-0.0002
ILE 226
PHE 227
0.0001
PHE 227
GLY 228
0.0360
GLY 228
ASN 229
-0.0001
ASN 229
GLN 230
0.0002
GLN 230
ILE 231
-0.0059
ILE 231
ILE 232
0.0002
ILE 232
PRO 233
0.0000
PRO 233
ASP 234
0.0104
ASP 234
THR 235
-0.0002
THR 235
ALA 236
0.0001
ALA 236
ILE 237
0.0393
ILE 237
LEU 238
-0.0002
LEU 238
SER 239
-0.0000
SER 239
VAL 240
0.0198
VAL 240
VAL 241
-0.0000
VAL 241
PRO 242
0.0003
PRO 242
PHE 243
0.0701
PHE 243
HIS 244
0.0001
HIS 244
HIS 245
-0.0000
HIS 245
GLY 246
-0.0261
GLY 246
PHE 247
-0.0000
PHE 247
GLY 248
0.0001
GLY 248
MET 249
0.0174
MET 249
PHE 250
0.0001
PHE 250
THR 251
-0.0003
THR 251
THR 252
-0.0290
THR 252
LEU 253
0.0000
LEU 253
GLY 254
0.0003
GLY 254
TYR 255
0.0057
TYR 255
LEU 256
-0.0002
LEU 256
ILE 257
-0.0002
ILE 257
CYS 258
-0.0367
CYS 258
GLY 259
0.0003
GLY 259
PHE 260
-0.0000
PHE 260
ARG 261
0.0493
ARG 261
VAL 262
-0.0000
VAL 262
VAL 263
0.0003
VAL 263
LEU 264
0.0245
LEU 264
MET 265
-0.0000
MET 265
TYR 266
-0.0004
TYR 266
ARG 267
0.0848
ARG 267
PHE 268
0.0003
PHE 268
GLU 269
-0.0001
GLU 269
GLU 270
0.0861
GLU 270
GLU 271
0.0003
GLU 271
LEU 272
0.0000
LEU 272
PHE 273
-0.0117
PHE 273
LEU 274
0.0001
LEU 274
ARG 275
0.0001
ARG 275
SER 276
-0.0121
SER 276
LEU 277
-0.0003
LEU 277
GLN 278
0.0001
GLN 278
ASP 279
-0.0224
ASP 279
TYR 280
0.0005
TYR 280
LYS 281
-0.0000
LYS 281
ILE 282
0.0157
ILE 282
GLN 283
-0.0003
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
-0.0083
VAL 288
PRO 289
0.0003
PRO 289
THR 290
0.0001
THR 290
LEU 291
-0.0416
LEU 291
PHE 292
0.0001
PHE 292
SER 293
0.0003
SER 293
PHE 294
-0.0624
PHE 294
PHE 295
-0.0003
PHE 295
ALA 296
0.0001
ALA 296
LYS 297
-0.0386
LYS 297
SER 298
-0.0000
SER 298
THR 299
0.0005
THR 299
LEU 300
-0.0157
LEU 300
ILE 301
-0.0001
ILE 301
ASP 302
0.0000
ASP 302
LYS 303
0.0046
LYS 303
TYR 304
-0.0002
TYR 304
ASP 305
0.0001
ASP 305
LEU 306
-0.0030
LEU 306
SER 307
0.0001
SER 307
ASN 308
0.0002
ASN 308
LEU 309
-0.0026
LEU 309
HIS 310
-0.0002
HIS 310
GLU 311
0.0000
GLU 311
ILE 312
-0.0088
ILE 312
ALA 313
-0.0002
ALA 313
SER 314
0.0001
SER 314
GLY 315
0.0228
GLY 315
GLY 316
-0.0003
GLY 316
ALA 317
0.0000
ALA 317
PRO 318
-0.0146
PRO 318
LEU 319
-0.0003
LEU 319
SER 320
-0.0001
SER 320
LYS 321
0.0368
LYS 321
GLU 322
0.0002
GLU 322
VAL 323
-0.0001
VAL 323
GLY 324
-0.0008
GLY 324
GLU 325
0.0002
GLU 325
ALA 326
-0.0000
ALA 326
VAL 327
-0.0379
VAL 327
ALA 328
0.0001
ALA 328
LYS 329
-0.0000
LYS 329
ARG 330
-0.0025
ARG 330
PHE 331
-0.0001
PHE 331
HIS 332
0.0002
HIS 332
LEU 333
0.0183
LEU 333
PRO 334
0.0003
PRO 334
GLY 335
0.0001
GLY 335
ILE 336
0.0135
ILE 336
ARG 337
-0.0002
ARG 337
GLN 338
0.0003
GLN 338
GLY 339
0.0558
GLY 339
TYR 340
0.0001
TYR 340
GLY 341
-0.0003
GLY 341
LEU 342
0.1616
LEU 342
THR 343
0.0001
THR 343
GLU 344
0.0001
GLU 344
THR 345
-0.0162
THR 345
THR 346
0.0001
THR 346
SER 347
0.0003
SER 347
ALA 348
0.0200
ALA 348
ILE 349
0.0001
ILE 349
LEU 350
-0.0001
LEU 350
ILE 351
-0.0058
ILE 351
THR 352
-0.0002
THR 352
PRO 353
0.0001
PRO 353
GLU 354
0.0082
GLU 354
GLY 355
0.0003
GLY 355
ASP 356
-0.0003
ASP 356
ASP 357
-0.0404
ASP 357
LYS 358
-0.0003
LYS 358
PRO 359
0.0001
PRO 359
GLY 360
0.0214
GLY 360
ALA 361
-0.0004
ALA 361
VAL 362
-0.0001
VAL 362
GLY 363
-0.0226
GLY 363
LYS 364
0.0002
LYS 364
VAL 365
-0.0002
VAL 365
VAL 366
0.0214
VAL 366
PRO 367
-0.0001
PRO 367
PHE 368
-0.0003
PHE 368
PHE 369
0.1166
PHE 369
GLU 370
0.0000
GLU 370
ALA 371
-0.0001
ALA 371
LYS 372
0.0852
LYS 372
VAL 373
0.0003
VAL 373
VAL 374
-0.0000
VAL 374
ASP 375
0.0470
ASP 375
LEU 376
0.0001
LEU 376
ASP 377
0.0000
ASP 377
THR 378
-0.0065
THR 378
GLY 379
0.0000
GLY 379
LYS 380
-0.0000
LYS 380
THR 381
0.0452
THR 381
LEU 382
0.0001
LEU 382
GLY 383
0.0003
GLY 383
VAL 384
-0.0232
VAL 384
ASN 385
-0.0000
ASN 385
GLN 386
0.0002
GLN 386
ARG 387
0.0142
ARG 387
GLY 388
-0.0001
GLY 388
GLU 389
0.0002
GLU 389
LEU 390
-0.0129
LEU 390
CYS 391
0.0003
CYS 391
VAL 392
-0.0001
VAL 392
ARG 393
0.0412
ARG 393
GLY 394
0.0003
GLY 394
PRO 395
-0.0001
PRO 395
MET 396
0.0066
MET 396
ILE 397
-0.0002
ILE 397
MET 398
0.0002
MET 398
SER 399
-0.0253
SER 399
GLY 400
-0.0003
GLY 400
TYR 401
0.0001
TYR 401
VAL 402
-0.0168
VAL 402
ASN 403
0.0001
ASN 403
ASN 404
0.0002
ASN 404
PRO 405
-0.0108
PRO 405
GLU 406
0.0003
GLU 406
ALA 407
-0.0001
ALA 407
THR 408
0.0132
THR 408
ASN 409
0.0001
ASN 409
ALA 410
0.0001
ALA 410
LEU 411
0.0462
LEU 411
ILE 412
-0.0002
ILE 412
ASP 413
0.0000
ASP 413
LYS 414
-0.0210
LYS 414
ASP 415
0.0002
ASP 415
GLY 416
0.0001
GLY 416
TRP 417
0.0105
TRP 417
LEU 418
-0.0000
LEU 418
HIS 419
0.0001
HIS 419
SER 420
0.1084
SER 420
GLY 421
-0.0003
GLY 421
ASP 422
0.0002
ASP 422
ILE 423
0.0099
ILE 423
ALA 424
0.0001
ALA 424
TYR 425
0.0002
TYR 425
TRP 426
0.0395
TRP 426
ASP 427
-0.0001
ASP 427
GLU 428
-0.0002
GLU 428
ASP 429
0.0560
ASP 429
GLU 430
0.0001
GLU 430
HIS 431
0.0002
HIS 431
PHE 432
0.0285
PHE 432
PHE 433
0.0001
PHE 433
ILE 434
0.0004
ILE 434
VAL 435
-0.0876
VAL 435
ASP 436
-0.0002
ASP 436
ARG 437
0.0002
ARG 437
LEU 438
0.1094
LEU 438
LYS 439
0.0003
LYS 439
SER 440
0.0000
SER 440
LEU 441
-0.1940
LEU 441
ILE 442
0.0002
ILE 442
LYS 443
0.0001
LYS 443
TYR 444
-0.1589
TYR 444
LYS 445
0.0000
LYS 445
GLY 446
0.0000
GLY 446
TYR 447
0.0152
TYR 447
GLN 448
0.0001
GLN 448
VAL 449
-0.0006
VAL 449
ALA 450
0.0501
ALA 450
PRO 451
0.0001
PRO 451
ALA 452
0.0000
ALA 452
GLU 453
0.1358
GLU 453
LEU 454
-0.0001
LEU 454
GLU 455
0.0003
GLU 455
SER 456
0.0050
SER 456
ILE 457
0.0002
ILE 457
LEU 458
0.0004
LEU 458
LEU 459
-0.0177
LEU 459
GLN 460
0.0001
GLN 460
HIS 461
0.0003
HIS 461
PRO 462
-0.0046
PRO 462
ASN 463
0.0002
ASN 463
ILE 464
0.0001
ILE 464
PHE 465
0.0399
PHE 465
ASP 466
0.0001
ASP 466
ALA 467
-0.0002
ALA 467
GLY 468
0.0310
GLY 468
VAL 469
-0.0002
VAL 469
ALA 470
0.0004
ALA 470
GLY 471
0.0094
GLY 471
LEU 472
-0.0001
LEU 472
PRO 473
-0.0002
PRO 473
ASP 474
-0.0814
ASP 474
ASP 475
0.0002
ASP 475
ASP 476
0.0001
ASP 476
ALA 477
-0.0279
ALA 477
GLY 478
-0.0000
GLY 478
GLU 479
0.0002
GLU 479
LEU 480
-0.0011
LEU 480
PRO 481
0.0001
PRO 481
ALA 482
0.0003
ALA 482
ALA 483
0.0224
ALA 483
VAL 484
-0.0001
VAL 484
VAL 485
0.0002
VAL 485
VAL 486
0.0162
VAL 486
LEU 487
-0.0000
LEU 487
GLU 488
-0.0000
GLU 488
HIS 489
0.0152
HIS 489
GLY 490
0.0002
GLY 490
LYS 491
0.0002
LYS 491
THR 492
-0.0269
THR 492
MET 493
0.0000
MET 493
THR 494
-0.0000
THR 494
GLU 495
-0.0189
GLU 495
LYS 496
-0.0002
LYS 496
GLU 497
0.0001
GLU 497
ILE 498
0.0121
ILE 498
VAL 499
0.0002
VAL 499
ASP 500
0.0001
ASP 500
TYR 501
0.0193
TYR 501
VAL 502
0.0000
VAL 502
ALA 503
-0.0000
ALA 503
SER 504
-0.0069
SER 504
GLN 505
0.0002
GLN 505
VAL 506
0.0001
VAL 506
THR 507
-0.0037
THR 507
THR 508
0.0004
THR 508
ALA 509
0.0002
ALA 509
LYS 510
0.0122
LYS 510
LYS 511
0.0001
LYS 511
LEU 512
-0.0003
LEU 512
ARG 513
0.0086
ARG 513
GLY 514
-0.0001
GLY 514
GLY 515
-0.0003
GLY 515
VAL 516
0.0215
VAL 516
VAL 517
0.0003
VAL 517
PHE 518
-0.0003
PHE 518
VAL 519
-0.0273
VAL 519
ASP 520
0.0000
ASP 520
GLU 521
-0.0002
GLU 521
VAL 522
-0.0295
VAL 522
PRO 523
0.0000
PRO 523
LYS 524
-0.0001
LYS 524
GLY 525
0.0955
GLY 525
LEU 526
-0.0001
LEU 526
THR 527
-0.0003
THR 527
GLY 528
0.2991
GLY 528
LYS 529
0.0003
LYS 529
LEU 530
0.0001
LEU 530
ASP 531
-0.0691
ASP 531
ALA 532
0.0002
ALA 532
ARG 533
0.0002
ARG 533
LYS 534
0.0416
LYS 534
ILE 535
-0.0001
ILE 535
ARG 536
0.0002
ARG 536
GLU 537
0.0671
GLU 537
ILE 538
-0.0003
ILE 538
LEU 539
-0.0001
LEU 539
ILE 540
0.0397
ILE 540
LYS 541
-0.0002
LYS 541
ALA 542
0.0004
ALA 542
LYS 543
0.0055
LYS 543
LYS 544
0.0000
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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.