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 1
LYS 2
0.0002
LYS 2
PRO 3
0.0000
PRO 3
HIE 4
0.0159
HIE 4
SER 5
0.0001
SER 5
GLU 6
0.0001
GLU 6
ALA 7
0.0257
ALA 7
GLY 8
0.0002
GLY 8
THR 9
-0.0002
THR 9
ALA 10
-0.0829
ALA 10
PHE 11
-0.0002
PHE 11
ILE 12
-0.0001
ILE 12
GLN 13
0.0331
GLN 13
THR 14
0.0000
THR 14
GLN 15
-0.0001
GLN 15
GLN 16
0.0086
GLN 16
LEU 17
-0.0002
LEU 17
HIE 18
-0.0000
HIE 18
ALA 19
-0.0711
ALA 19
ALA 20
0.0002
ALA 20
MET 21
-0.0003
MET 21
ALA 22
0.1112
ALA 22
ASP 23
-0.0001
ASP 23
THR 24
0.0002
THR 24
PHE 25
0.0113
PHE 25
LEU 26
-0.0001
LEU 26
GLU 27
-0.0000
GLU 27
HIE 28
0.0254
HIE 28
MET 29
0.0000
MET 29
CYS 30
0.0001
CYS 30
ARG 31
0.0152
ARG 31
LEU 32
0.0001
LEU 32
ASP 33
-0.0002
ASP 33
ILE 34
-0.0080
ILE 34
ASP 35
-0.0003
ASP 35
SER 36
-0.0002
SER 36
PRO 37
0.1724
PRO 37
PRO 38
-0.0002
PRO 38
ILE 39
-0.0001
ILE 39
THR 40
0.1585
THR 40
ALA 41
-0.0001
ALA 41
ARG 42
-0.0003
ARG 42
ASN 43
0.0086
ASN 43
THR 44
0.0004
THR 44
GLY 45
0.0002
GLY 45
ILE 46
-0.0143
ILE 46
ILE 47
-0.0003
ILE 47
CYS 48
-0.0000
CYS 48
THR 49
0.0166
THR 49
ILE 50
-0.0001
ILE 50
GLY 51
-0.0004
GLY 51
PRO 52
0.0020
PRO 52
ALA 53
0.0002
ALA 53
SER 54
0.0001
SER 54
ARG 55
0.0063
ARG 55
SER 56
-0.0001
SER 56
VAL 57
0.0001
VAL 57
GLU 58
0.0019
GLU 58
THR 59
-0.0001
THR 59
LEU 60
0.0001
LEU 60
LYS 61
-0.0065
LYS 61
GLU 62
-0.0002
GLU 62
MET 63
0.0001
MET 63
ILE 64
-0.0142
ILE 64
LYS 65
-0.0000
LYS 65
SER 66
-0.0003
SER 66
GLY 67
-0.0121
GLY 67
MET 68
0.0000
MET 68
ASN 69
0.0002
ASN 69
VAL 70
0.0133
VAL 70
ALA 71
0.0002
ALA 71
ARG 72
-0.0003
ARG 72
LEU 73
-0.0063
LEU 73
ASN 74
-0.0001
ASN 74
PHE 75
-0.0004
PHE 75
SER 76
0.0253
SER 76
HIE 77
-0.0000
HIE 77
GLY 78
-0.0001
GLY 78
THR 79
0.0604
THR 79
HIE 80
0.0005
HIE 80
GLU 81
-0.0002
GLU 81
TYR 82
-0.0089
TYR 82
HIE 83
0.0000
HIE 83
ALA 84
0.0003
ALA 84
GLU 85
-0.0023
GLU 85
THR 86
0.0003
THR 86
ILE 87
0.0005
ILE 87
LYS 88
-0.0085
LYS 88
ASN 89
0.0000
ASN 89
VAL 90
-0.0001
VAL 90
ARG 91
-0.0026
ARG 91
THR 92
0.0001
THR 92
ALA 93
-0.0002
ALA 93
THR 94
-0.0104
THR 94
GLU 95
-0.0001
GLU 95
SER 96
-0.0005
SER 96
PHE 97
-0.0005
PHE 97
ALA 98
-0.0000
ALA 98
SER 99
-0.0002
SER 99
ASP 100
0.0151
ASP 100
PRO 101
-0.0001
PRO 101
ILE 102
0.0004
ILE 102
LEU 103
-0.0382
LEU 103
TYR 104
-0.0003
TYR 104
ARG 105
0.0001
ARG 105
PRO 106
-0.0008
PRO 106
VAL 107
0.0000
VAL 107
ALA 108
-0.0002
ALA 108
VAL 109
-0.0106
VAL 109
ALA 110
0.0002
ALA 110
LEU 111
-0.0002
LEU 111
ASP 112
-0.0130
ASP 112
THR 113
-0.0003
THR 113
LYS 114
0.0001
LYS 114
GLY 115
-0.0361
GLY 115
PRO 116
-0.0003
PRO 116
GLU 117
0.0003
GLU 117
ILE 118
-0.0210
ILE 118
ARG 119
-0.0000
ARG 119
THR 120
0.0002
THR 120
GLY 121
0.0155
GLY 121
LEU 122
0.0002
LEU 122
ILE 123
-0.0000
ILE 123
LYS 124
-0.0033
LYS 124
GLY 125
0.0004
GLY 125
SER 126
-0.0002
SER 126
GLY 127
-0.0038
GLY 127
THR 128
-0.0001
THR 128
ALA 129
0.0003
ALA 129
GLU 130
-0.0179
GLU 130
VAL 131
-0.0001
VAL 131
GLU 132
-0.0001
GLU 132
LEU 133
-0.0090
LEU 133
LYS 134
0.0000
LYS 134
LYS 135
-0.0000
LYS 135
GLY 136
-0.0035
GLY 136
ALA 137
0.0002
ALA 137
THR 138
0.0000
THR 138
LEU 139
-0.0016
LEU 139
LYS 140
-0.0002
LYS 140
ILE 141
0.0003
ILE 141
THR 142
0.0007
THR 142
LEU 143
0.0001
LEU 143
ASP 144
0.0001
ASP 144
ASN 145
0.0051
ASN 145
ALA 146
-0.0003
ALA 146
TYR 147
0.0001
TYR 147
MET 148
-0.0190
MET 148
GLU 149
-0.0002
GLU 149
LYS 150
-0.0001
LYS 150
CYS 151
-0.0047
CYS 151
ASP 152
-0.0004
ASP 152
GLU 153
-0.0002
GLU 153
ASN 154
-0.0055
ASN 154
ILE 155
0.0005
ILE 155
LEU 156
-0.0005
LEU 156
TRP 157
-0.0083
TRP 157
LEU 158
0.0001
LEU 158
ASP 159
-0.0003
ASP 159
TYR 160
0.0337
TYR 160
LYS 161
-0.0000
LYS 161
ASN 162
-0.0000
ASN 162
ILE 163
-0.0079
ILE 163
CYS 164
-0.0000
CYS 164
LYS 165
-0.0000
LYS 165
VAL 166
0.0238
VAL 166
VAL 167
0.0002
VAL 167
GLU 168
0.0003
GLU 168
VAL 169
-0.0604
VAL 169
GLY 170
-0.0001
GLY 170
SER 171
0.0001
SER 171
LYS 172
0.0384
LYS 172
ILE 173
-0.0001
ILE 173
TYR 174
0.0000
TYR 174
VAL 175
0.0158
VAL 175
ASP 176
-0.0003
ASP 176
ASP 177
-0.0003
ASP 177
GLY 178
0.0665
GLY 178
LEU 179
0.0001
LEU 179
ILE 180
0.0000
ILE 180
SER 181
0.0200
SER 181
LEU 182
-0.0002
LEU 182
GLN 183
0.0003
GLN 183
VAL 184
0.0087
VAL 184
LYS 185
-0.0004
LYS 185
GLN 186
-0.0001
GLN 186
LYS 187
-0.0254
LYS 187
GLY 188
0.0001
GLY 188
ALA 189
0.0001
ALA 189
ASP 190
0.0101
ASP 190
PHE 191
-0.0002
PHE 191
LEU 192
0.0000
LEU 192
VAL 193
-0.0178
VAL 193
THR 194
0.0004
THR 194
GLU 195
-0.0002
GLU 195
VAL 196
-0.0045
VAL 196
GLU 197
0.0000
GLU 197
ASN 198
0.0003
ASN 198
GLY 199
-0.0201
GLY 199
GLY 200
-0.0003
GLY 200
SER 201
0.0000
SER 201
LEU 202
0.0308
LEU 202
GLY 203
-0.0003
GLY 203
SER 204
0.0001
SER 204
LYS 205
0.0334
LYS 205
LYS 206
0.0000
LYS 206
GLY 207
0.0002
GLY 207
VAL 208
0.0037
VAL 208
ASN 209
-0.0000
ASN 209
LEU 210
0.0003
LEU 210
PRO 211
0.0216
PRO 211
GLY 212
-0.0002
GLY 212
ALA 213
-0.0001
ALA 213
ALA 214
-0.0669
ALA 214
VAL 215
0.0001
VAL 215
ASP 216
-0.0003
ASP 216
LEU 217
-0.1452
LEU 217
PRO 218
0.0000
PRO 218
ALA 219
0.0001
ALA 219
VAL 220
-0.0394
VAL 220
SER 221
0.0001
SER 221
GLU 222
0.0001
GLU 222
LYS 223
-0.0078
LYS 223
ASP 224
0.0002
ASP 224
ILE 225
0.0003
ILE 225
GLN 226
-0.0192
GLN 226
ASP 227
-0.0000
ASP 227
LEU 228
0.0000
LEU 228
LYS 229
0.0038
LYS 229
PHE 230
0.0001
PHE 230
GLY 231
-0.0003
GLY 231
VAL 232
0.0086
VAL 232
GLU 233
-0.0001
GLU 233
GLN 234
-0.0003
GLN 234
ASP 235
-0.0039
ASP 235
VAL 236
0.0000
VAL 236
ASP 237
0.0003
ASP 237
MET 238
0.0024
MET 238
VAL 239
-0.0003
VAL 239
PHE 240
-0.0000
PHE 240
ALA 241
-0.0082
ALA 241
SER 242
-0.0001
SER 242
PHE 243
-0.0001
PHE 243
ILE 244
0.0019
ILE 244
ARG 245
-0.0001
ARG 245
LYS 246
-0.0000
LYS 246
ALA 247
0.0032
ALA 247
SER 248
-0.0002
SER 248
ASP 249
-0.0003
ASP 249
VAL 250
-0.0093
VAL 250
HIE 251
-0.0002
HIE 251
GLU 252
-0.0002
GLU 252
VAL 253
0.0009
VAL 253
ARG 254
-0.0002
ARG 254
LYS 255
0.0001
LYS 255
VAL 256
0.0014
VAL 256
LEU 257
-0.0001
LEU 257
GLY 258
0.0000
GLY 258
GLU 259
-0.0107
GLU 259
LYS 260
0.0001
LYS 260
GLY 261
0.0001
GLY 261
LYS 262
-0.0008
LYS 262
ASN 263
0.0002
ASN 263
ILE 264
-0.0001
ILE 264
LYS 265
-0.0064
LYS 265
ILE 266
-0.0000
ILE 266
ILE 267
0.0000
ILE 267
SER 268
0.0110
SER 268
LYS 269
0.0001
LYS 269
ILE 270
0.0001
ILE 270
GLU 271
0.0072
GLU 271
ASN 272
0.0002
ASN 272
HIE 273
0.0002
HIE 273
GLU 274
-0.0307
GLU 274
GLY 275
-0.0001
GLY 275
VAL 276
-0.0001
VAL 276
ARG 277
-0.0014
ARG 277
ARG 278
0.0003
ARG 278
PHE 279
-0.0002
PHE 279
ASP 280
-0.0010
ASP 280
GLU 281
0.0003
GLU 281
ILE 282
0.0004
ILE 282
LEU 283
-0.0149
LEU 283
GLU 284
-0.0001
GLU 284
ALA 285
-0.0002
ALA 285
SER 286
0.0216
SER 286
ASP 287
-0.0003
ASP 287
GLY 288
-0.0003
GLY 288
ILE 289
0.0104
ILE 289
MET 290
0.0005
MET 290
VAL 291
0.0000
VAL 291
ALA 292
0.0265
ALA 292
ARG 293
0.0000
ARG 293
GLY 294
-0.0001
GLY 294
ASP 295
0.0390
ASP 295
LEU 296
0.0002
LEU 296
GLY 297
-0.0002
GLY 297
ILE 298
0.0701
ILE 298
GLU 299
0.0001
GLU 299
ILE 300
-0.0002
ILE 300
PRO 301
0.0437
PRO 301
ALA 302
0.0000
ALA 302
GLU 303
0.0004
GLU 303
LYS 304
-0.0058
LYS 304
VAL 305
-0.0000
VAL 305
PHE 306
0.0003
PHE 306
LEU 307
0.0067
LEU 307
ALA 308
0.0003
ALA 308
GLN 309
0.0000
GLN 309
LYS 310
0.0022
LYS 310
MET 311
-0.0002
MET 311
MET 312
0.0004
MET 312
ILE 313
-0.0092
ILE 313
GLY 314
-0.0001
GLY 314
ARG 315
0.0002
ARG 315
CYS 316
0.0214
CYS 316
ASN 317
0.0001
ASN 317
ARG 318
0.0003
ARG 318
ALA 319
-0.0715
ALA 319
GLY 320
-0.0001
GLY 320
LYS 321
0.0003
LYS 321
PRO 322
0.0085
PRO 322
VAL 323
-0.0002
VAL 323
ILE 324
-0.0001
ILE 324
CYS 325
0.0178
CYS 325
ALA 326
0.0001
ALA 326
THR 327
-0.0002
THR 327
GLN 328
0.0083
GLN 328
MET 329
-0.0001
MET 329
LEU 330
-0.0001
LEU 330
GLU 331
-0.0008
GLU 331
SER 332
0.0001
SER 332
MET 333
-0.0003
MET 333
ILE 334
-0.0041
ILE 334
LYS 335
0.0003
LYS 335
LYS 336
0.0002
LYS 336
PRO 337
-0.0042
PRO 337
ARG 338
0.0001
ARG 338
PRO 339
0.0003
PRO 339
THR 340
-0.0081
THR 340
ARG 341
-0.0001
ARG 341
ALA 342
0.0004
ALA 342
GLU 343
-0.0074
GLU 343
GLY 344
-0.0001
GLY 344
SER 345
-0.0003
SER 345
ASP 346
0.0108
ASP 346
VAL 347
0.0001
VAL 347
ALA 348
0.0005
ALA 348
ASN 349
-0.0067
ASN 349
ALA 350
-0.0004
ALA 350
VAL 351
0.0001
VAL 351
LEU 352
0.0025
LEU 352
ASP 353
-0.0001
ASP 353
GLY 354
0.0000
GLY 354
ALA 355
-0.0240
ALA 355
ASP 356
0.0001
ASP 356
CYS 357
0.0001
CYS 357
ILE 358
0.0008
ILE 358
MET 359
-0.0000
MET 359
LEU 360
-0.0000
LEU 360
SER 361
0.0068
SER 361
GLY 362
0.0000
GLY 362
GLU 363
-0.0001
GLU 363
THR 364
-0.0044
THR 364
ALA 365
0.0001
ALA 365
LYS 366
0.0000
LYS 366
GLY 367
-0.0044
GLY 367
ASP 368
-0.0001
ASP 368
TYR 369
-0.0003
TYR 369
PRO 370
-0.0118
PRO 370
LEU 371
-0.0000
LEU 371
GLU 372
-0.0001
GLU 372
ALA 373
0.0001
ALA 373
VAL 374
-0.0003
VAL 374
ARG 375
0.0004
ARG 375
MET 376
0.0154
MET 376
GLN 377
-0.0000
GLN 377
ASN 378
0.0002
ASN 378
LEU 379
0.0172
LEU 379
ILE 380
0.0001
ILE 380
ALA 381
0.0005
ALA 381
ARG 382
0.0237
ARG 382
GLU 383
0.0000
GLU 383
ALA 384
0.0004
ALA 384
GLU 385
0.0151
GLU 385
ALA 386
0.0004
ALA 386
ALA 387
-0.0001
ALA 387
ILE 388
0.0323
ILE 388
TYR 389
0.0001
TYR 389
HIE 390
0.0002
HIE 390
LEU 391
0.0825
LEU 391
GLN 392
0.0000
GLN 392
LEU 393
-0.0001
LEU 393
PHE 394
0.0067
PHE 394
GLU 395
0.0000
GLU 395
GLU 396
0.0001
GLU 396
LEU 397
-0.0580
LEU 397
ARG 398
0.0002
ARG 398
ARG 399
-0.0002
ARG 399
LEU 400
-0.0102
LEU 400
ALA 401
-0.0001
ALA 401
PRO 402
-0.0004
PRO 402
ILE 403
-0.0146
ILE 403
THR 404
-0.0001
THR 404
SER 405
-0.0003
SER 405
ASP 406
-0.0122
ASP 406
PRO 407
-0.0001
PRO 407
THR 408
0.0002
THR 408
GLU 409
-0.0136
GLU 409
ALA 410
0.0002
ALA 410
THR 411
0.0002
THR 411
ALA 412
0.0005
ALA 412
VAL 413
-0.0001
VAL 413
GLY 414
0.0005
GLY 414
ALA 415
0.0063
ALA 415
VAL 416
-0.0002
VAL 416
GLU 417
-0.0002
GLU 417
ALA 418
0.0269
ALA 418
SER 419
-0.0001
SER 419
PHE 420
0.0002
PHE 420
LYS 421
0.0037
LYS 421
CYS 422
-0.0002
CYS 422
CYS 423
0.0001
CYS 423
SER 424
-0.0033
SER 424
GLY 425
0.0001
GLY 425
ALA 426
-0.0001
ALA 426
ILE 427
0.0127
ILE 427
ILE 428
-0.0003
ILE 428
VAL 429
0.0000
VAL 429
LEU 430
0.0027
LEU 430
THR 431
-0.0001
THR 431
LYS 432
0.0001
LYS 432
SER 433
-0.0021
SER 433
GLY 434
-0.0001
GLY 434
ARG 435
-0.0001
ARG 435
SER 436
-0.0083
SER 436
ALA 437
-0.0000
ALA 437
HIE 438
0.0000
HIE 438
GLN 439
-0.0180
GLN 439
VAL 440
0.0002
VAL 440
ALA 441
0.0002
ALA 441
ARG 442
0.0000
ARG 442
TYR 443
-0.0004
TYR 443
ARG 444
-0.0000
ARG 444
PRO 445
-0.0141
PRO 445
ARG 446
0.0002
ARG 446
ALA 447
-0.0001
ALA 447
PRO 448
0.0495
PRO 448
ILE 449
0.0001
ILE 449
ILE 450
-0.0002
ILE 450
ALA 451
0.0239
ALA 451
VAL 452
0.0003
VAL 452
THR 453
-0.0002
THR 453
ARG 454
0.0068
ARG 454
ASN 455
-0.0003
ASN 455
PRO 456
0.0001
PRO 456
GLN 457
0.0077
GLN 457
THR 458
-0.0002
THR 458
ALA 459
0.0001
ALA 459
ARG 460
-0.0105
ARG 460
GLN 461
0.0003
GLN 461
ALA 462
-0.0001
ALA 462
HIE 463
-0.0006
HIE 463
LEU 464
0.0000
LEU 464
TYR 465
0.0001
TYR 465
ARG 466
-0.0126
ARG 466
GLY 467
-0.0001
GLY 467
ILE 468
-0.0002
ILE 468
PHE 469
0.0037
PHE 469
PRO 470
0.0002
PRO 470
VAL 471
-0.0005
VAL 471
LEU 472
0.0406
LEU 472
CYS 473
-0.0003
CYS 473
LYS 474
0.0000
LYS 474
ASP 475
-0.0203
ASP 475
PRO 476
0.0001
PRO 476
VAL 477
0.0000
VAL 477
GLN 478
-0.0039
GLN 478
GLU 479
-0.0003
GLU 479
ALA 480
-0.0001
ALA 480
TRP 481
-0.0058
TRP 481
ALA 482
-0.0001
ALA 482
GLU 483
0.0001
GLU 483
ASP 484
-0.0035
ASP 484
VAL 485
0.0001
VAL 485
ASP 486
-0.0004
ASP 486
LEU 487
-0.0113
LEU 487
ARG 488
-0.0002
ARG 488
VAL 489
0.0001
VAL 489
ASN 490
-0.0050
ASN 490
PHE 491
-0.0002
PHE 491
ALA 492
-0.0001
ALA 492
MET 493
-0.0015
MET 493
ASN 494
0.0001
ASN 494
VAL 495
0.0002
VAL 495
GLY 496
0.0073
GLY 496
LYS 497
0.0001
LYS 497
ALA 498
-0.0003
ALA 498
ARG 499
-0.0063
ARG 499
GLY 500
-0.0003
GLY 500
PHE 501
0.0001
PHE 501
PHE 502
-0.0054
PHE 502
LYS 503
-0.0002
LYS 503
LYS 504
-0.0001
LYS 504
GLY 505
0.0133
GLY 505
ASP 506
-0.0002
ASP 506
VAL 507
-0.0000
VAL 507
VAL 508
-0.0015
VAL 508
ILE 509
0.0000
ILE 509
VAL 510
-0.0003
VAL 510
LEU 511
0.0022
LEU 511
THR 512
0.0002
THR 512
GLY 513
0.0003
GLY 513
TRP 514
0.0102
TRP 514
ARG 515
-0.0001
ARG 515
PRO 516
0.0000
PRO 516
GLY 517
-0.0060
GLY 517
SER 518
0.0003
SER 518
GLY 519
-0.0001
GLY 519
PHE 520
-0.0006
PHE 520
THR 521
-0.0000
THR 521
ASN 522
-0.0006
ASN 522
THR 523
0.0051
THR 523
MET 524
-0.0002
MET 524
ARG 525
0.0005
ARG 525
VAL 526
0.0010
VAL 526
VAL 527
-0.0001
VAL 527
PRO 528
0.0001
PRO 528
VAL 529
-0.0008
VAL 529
PRO 530
0.0003
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.