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
MET 1
GLU 2
0.0002
GLU 2
GLU 3
-0.0003
GLU 3
LEU 4
0.0883
LEU 4
LYS 5
-0.0000
LYS 5
SER 6
0.0002
SER 6
TYR 7
-0.0525
TYR 7
TYR 8
0.0003
TYR 8
LYS 9
0.0002
LYS 9
ARG 10
0.0376
ARG 10
VAL 11
-0.0004
VAL 11
ALA 12
-0.0001
ALA 12
LYS 13
0.0343
LYS 13
TYR 14
-0.0001
TYR 14
TYR 15
0.0003
TYR 15
SER 16
0.0373
SER 16
ALA 17
0.0003
ALA 17
ALA 18
0.0002
ALA 18
ALA 19
0.0323
ALA 19
LEU 20
0.0001
LEU 20
LEU 21
-0.0001
LEU 21
TYR 22
-0.0730
TYR 22
TRP 23
-0.0003
TRP 23
ASP 24
0.0001
ASP 24
MET 25
0.0129
MET 25
GLN 26
-0.0005
GLN 26
THR 27
0.0001
THR 27
TYR 28
-0.0064
TYR 28
MET 29
-0.0002
MET 29
PRO 30
-0.0000
PRO 30
LYS 31
-0.0086
LYS 31
ASP 32
0.0001
ASP 32
ALA 33
0.0000
ALA 33
GLY 34
-0.1159
GLY 34
PRO 35
0.0003
PRO 35
TYR 36
-0.0001
TYR 36
ARG 37
-0.0215
ARG 37
ALA 38
0.0003
ALA 38
GLU 39
-0.0000
GLU 39
VAL 40
-0.1194
VAL 40
LEU 41
-0.0001
LEU 41
SER 42
-0.0001
SER 42
GLU 43
-0.1099
GLU 43
ILE 44
0.0003
ILE 44
GLY 45
-0.0002
GLY 45
THR 46
0.0581
THR 46
TYR 47
-0.0001
TYR 47
ALA 48
0.0000
ALA 48
PHE 49
0.0952
PHE 49
LYS 50
0.0003
LYS 50
GLN 51
0.0000
GLN 51
ILE 52
0.0682
ILE 52
THR 53
0.0002
THR 53
ASP 54
-0.0003
ASP 54
ASP 55
-0.1198
ASP 55
ALA 56
0.0003
ALA 56
LEU 57
0.0002
LEU 57
GLY 58
-0.0259
GLY 58
LYS 59
-0.0001
LYS 59
LEU 60
-0.0001
LEU 60
LEU 61
0.0500
LEU 61
GLU 62
-0.0001
GLU 62
THR 63
-0.0001
THR 63
ALA 64
-0.0070
ALA 64
GLN 65
-0.0001
GLN 65
PRO 66
0.0003
PRO 66
GLN 67
-0.0070
GLN 67
SER 68
-0.0001
SER 68
GLU 69
0.0001
GLU 69
ILE 70
-0.1140
ILE 70
ASP 71
-0.0002
ASP 71
GLU 72
0.0002
GLU 72
LYS 73
0.0997
LYS 73
LEU 74
-0.0001
LEU 74
VAL 75
-0.0001
VAL 75
TYR 76
0.0410
TYR 76
VAL 77
0.0002
VAL 77
GLY 78
0.0001
GLY 78
LYS 79
-0.0321
LYS 79
LYS 80
0.0004
LYS 80
GLU 81
-0.0001
GLU 81
TYR 82
0.0197
TYR 82
TYR 83
0.0002
TYR 83
LYS 84
0.0000
LYS 84
TYR 85
0.0356
TYR 85
LYS 86
0.0002
LYS 86
LYS 87
0.0001
LYS 87
VAL 88
-0.1120
VAL 88
PRO 89
-0.0001
PRO 89
PRO 90
0.0003
PRO 90
GLU 91
-0.0495
GLU 91
LEU 92
-0.0002
LEU 92
PHE 93
0.0000
PHE 93
GLN 94
-0.0006
GLN 94
GLU 95
0.0003
GLU 95
ILE 96
0.0002
ILE 96
MET 97
0.1499
MET 97
ILE 98
-0.0001
ILE 98
THR 99
0.0000
THR 99
SER 100
0.1115
SER 100
THR 101
0.0002
THR 101
MET 102
0.0002
MET 102
LEU 103
-0.0333
LEU 103
GLU 104
-0.0000
GLU 104
GLN 105
-0.0002
GLN 105
LYS 106
-0.1045
LYS 106
TRP 107
0.0003
TRP 107
GLU 108
-0.0001
GLU 108
ILE 109
-0.0388
ILE 109
ALA 110
0.0004
ALA 110
LYS 111
0.0000
LYS 111
PRO 112
-0.0068
PRO 112
ARG 113
-0.0003
ARG 113
GLY 114
-0.0001
GLY 114
ASP 115
-0.0348
ASP 115
PHE 116
-0.0004
PHE 116
GLU 117
-0.0001
GLU 117
GLU 118
-0.0330
GLU 118
VAL 119
0.0000
VAL 119
ARG 120
0.0001
ARG 120
PRO 121
-0.0385
PRO 121
LEU 122
0.0002
LEU 122
LEU 123
-0.0005
LEU 123
GLU 124
0.0214
GLU 124
LYS 125
-0.0001
LYS 125
ILE 126
0.0000
ILE 126
VAL 127
-0.0109
VAL 127
ASP 128
-0.0005
ASP 128
LEU 129
-0.0002
LEU 129
SER 130
0.0423
SER 130
ARG 131
0.0004
ARG 131
LYS 132
0.0001
LYS 132
TYR 133
0.0080
TYR 133
ALA 134
0.0002
ALA 134
ASP 135
0.0004
ASP 135
ILE 136
0.0335
ILE 136
LEU 137
0.0005
LEU 137
GLY 138
0.0004
GLY 138
TYR 139
0.1343
TYR 139
GLU 140
0.0000
GLU 140
GLY 141
0.0001
GLY 141
GLU 142
-0.0023
GLU 142
PRO 143
-0.0001
PRO 143
TYR 144
-0.0004
TYR 144
ASN 145
0.0378
ASN 145
ALA 146
0.0000
ALA 146
LEU 147
0.0003
LEU 147
LEU 148
0.0269
LEU 148
ASP 149
0.0000
ASP 149
LEU 150
-0.0001
LEU 150
TYR 151
0.0016
TYR 151
GLU 152
0.0002
GLU 152
PRO 153
-0.0003
PRO 153
GLY 154
0.0813
GLY 154
MET 155
0.0001
MET 155
LYS 156
0.0001
LYS 156
ALA 157
0.0794
ALA 157
GLU 158
0.0003
GLU 158
GLU 159
-0.0001
GLU 159
VAL 160
-0.0210
VAL 160
ASP 161
-0.0003
ASP 161
GLN 162
-0.0002
GLN 162
ILE 163
-0.0196
ILE 163
PHE 164
0.0004
PHE 164
SER 165
-0.0002
SER 165
LYS 166
-0.0364
LYS 166
VAL 167
0.0001
VAL 167
ARG 168
-0.0002
ARG 168
ASP 169
0.0377
ASP 169
PHE 170
-0.0002
PHE 170
ILE 171
-0.0001
ILE 171
VAL 172
0.0381
VAL 172
GLU 173
-0.0001
GLU 173
VAL 174
-0.0001
VAL 174
LEU 175
0.0287
LEU 175
GLU 176
0.0002
GLU 176
LYS 177
-0.0000
LYS 177
ILE 178
-0.0028
ILE 178
GLU 179
-0.0001
GLU 179
ARG 180
-0.0002
ARG 180
LEU 181
-0.0326
LEU 181
PRO 182
-0.0000
PRO 182
LYS 183
-0.0000
LYS 183
SER 184
-0.0163
SER 184
GLU 185
0.0000
GLU 185
ASP 186
-0.0001
ASP 186
PRO 187
-0.0323
PRO 187
PHE 188
-0.0001
PHE 188
ASN 189
-0.0004
ASN 189
ARG 190
0.0164
ARG 190
GLU 191
-0.0002
GLU 191
ILE 192
0.0004
ILE 192
GLY 193
0.0002
GLY 193
VAL 194
-0.0004
VAL 194
ASP 195
0.0000
ASP 195
LYS 196
0.0108
LYS 196
GLN 197
-0.0000
GLN 197
LYS 198
-0.0000
LYS 198
GLU 199
-0.0280
GLU 199
PHE 200
0.0002
PHE 200
SER 201
-0.0000
SER 201
ASN 202
0.0049
ASN 202
TRP 203
-0.0002
TRP 203
LEU 204
-0.0001
LEU 204
LEU 205
0.0057
LEU 205
HIS 206
-0.0001
HIS 206
TYR 207
0.0001
TYR 207
LEU 208
0.0295
LEU 208
LYS 209
-0.0002
LYS 209
TYR 210
-0.0001
TYR 210
ASP 211
0.0262
ASP 211
PHE 212
-0.0001
PHE 212
THR 213
-0.0002
THR 213
LYS 214
0.0048
LYS 214
GLY 215
0.0001
GLY 215
ARG 216
-0.0004
ARG 216
LEU 217
-0.0406
LEU 217
ASP 218
-0.0002
ASP 218
VAL 219
-0.0001
VAL 219
SER 220
-0.0814
SER 220
ALA 221
0.0002
ALA 221
HIS 222
-0.0002
HIS 222
PRO 223
-0.0621
PRO 223
PHE 224
0.0004
PHE 224
THR 225
-0.0002
THR 225
ASN 226
-0.0452
ASN 226
PRO 227
-0.0000
PRO 227
ILE 228
-0.0002
ILE 228
GLY 229
-0.0159
GLY 229
LEU 230
-0.0003
LEU 230
ASN 231
0.0002
ASN 231
ASP 232
-0.1114
ASP 232
VAL 233
-0.0001
VAL 233
ARG 234
0.0003
ARG 234
ILE 235
-0.1011
ILE 235
THR 236
-0.0003
THR 236
THR 237
0.0001
THR 237
ARG 238
-0.0401
ARG 238
TYR 239
0.0001
TYR 239
ILE 240
-0.0000
ILE 240
VAL 241
-0.1613
VAL 241
ASN 242
-0.0003
ASN 242
ASP 243
-0.0002
ASP 243
ILE 244
0.0216
ILE 244
ARG 245
-0.0001
ARG 245
ASN 246
-0.0006
ASN 246
SER 247
-0.0498
SER 247
ILE 248
0.0003
ILE 248
TYR 249
-0.0001
TYR 249
SER 250
-0.0276
SER 250
THR 251
0.0002
THR 251
ILE 252
-0.0003
ILE 252
HIS 253
0.0041
HIS 253
GLU 254
-0.0003
GLU 254
PHE 255
0.0001
PHE 255
GLY 256
-0.0118
GLY 256
HIS 257
-0.0000
HIS 257
ALA 258
-0.0005
ALA 258
LEU 259
0.0120
LEU 259
TYR 260
0.0002
TYR 260
ALA 261
-0.0001
ALA 261
LEU 262
-0.0068
LEU 262
SER 263
-0.0001
SER 263
ILE 264
0.0000
ILE 264
PRO 265
-0.0099
PRO 265
THR 266
-0.0004
THR 266
GLU 267
0.0001
GLU 267
PHE 268
-0.0306
PHE 268
TYR 269
-0.0000
TYR 269
GLY 270
0.0001
GLY 270
LEU 271
-0.1865
LEU 271
PRO 272
0.0002
PRO 272
ILE 273
-0.0002
ILE 273
GLY 274
-0.0899
GLY 274
SER 275
0.0002
SER 275
SER 276
-0.0001
SER 276
ALA 277
0.0874
ALA 277
SER 278
-0.0000
SER 278
TYR 279
-0.0001
TYR 279
GLY 280
0.0218
GLY 280
PHE 281
0.0002
PHE 281
ASP 282
0.0000
ASP 282
GLU 283
-0.0241
GLU 283
SER 284
0.0001
SER 284
GLN 285
-0.0001
GLN 285
SER 286
-0.0039
SER 286
ARG 287
-0.0001
ARG 287
PHE 288
0.0000
PHE 288
TRP 289
-0.0024
TRP 289
GLU 290
0.0003
GLU 290
ASN 291
0.0003
ASN 291
VAL 292
-0.0427
VAL 292
VAL 293
-0.0002
VAL 293
GLY 294
0.0002
GLY 294
ARG 295
0.0045
ARG 295
SER 296
0.0001
SER 296
LEU 297
0.0002
LEU 297
ALA 298
-0.0223
ALA 298
PHE 299
0.0000
PHE 299
TRP 300
0.0003
TRP 300
LYS 301
-0.0145
LYS 301
GLY 302
-0.0002
GLY 302
ILE 303
-0.0003
ILE 303
TYR 304
0.0549
TYR 304
SER 305
0.0000
SER 305
LYS 306
-0.0000
LYS 306
PHE 307
0.0066
PHE 307
ILE 308
0.0000
ILE 308
GLU 309
-0.0002
GLU 309
ILE 310
-0.0239
ILE 310
VAL 311
0.0005
VAL 311
PRO 312
0.0000
PRO 312
GLU 313
-0.0002
GLU 313
MET 314
-0.0001
MET 314
ARG 315
0.0001
ARG 315
GLY 316
-0.0242
GLY 316
TYR 317
-0.0005
TYR 317
SER 318
0.0002
SER 318
VAL 319
0.0518
VAL 319
GLU 320
0.0003
GLU 320
GLU 321
-0.0000
GLU 321
LEU 322
-0.0084
LEU 322
TRP 323
0.0004
TRP 323
ARG 324
0.0000
ARG 324
ALA 325
0.0162
ALA 325
VAL 326
-0.0003
VAL 326
ASN 327
0.0001
ASN 327
ARG 328
-0.0658
ARG 328
VAL 329
-0.0001
VAL 329
GLN 330
0.0002
GLN 330
ARG 331
-0.4104
ARG 331
SER 332
-0.0000
SER 332
PHE 333
0.0004
PHE 333
ILE 334
-0.0064
ILE 334
ARG 335
-0.0001
ARG 335
THR 336
0.0002
THR 336
GLU 337
0.0696
GLU 337
ALA 338
-0.0003
ALA 338
ASP 339
0.0000
ASP 339
GLU 340
-0.0878
GLU 340
VAL 341
0.0001
VAL 341
THR 342
0.0000
THR 342
TYR 343
0.0454
TYR 343
ASN 344
0.0002
ASN 344
LEU 345
-0.0001
LEU 345
HIS 346
0.0250
HIS 346
ILE 347
0.0000
ILE 347
ILE 348
0.0002
ILE 348
ILE 349
0.0103
ILE 349
ARG 350
-0.0003
ARG 350
PHE 351
0.0000
PHE 351
GLU 352
0.0181
GLU 352
ILE 353
0.0001
ILE 353
GLU 354
-0.0001
GLU 354
ARG 355
0.0031
ARG 355
GLU 356
-0.0004
GLU 356
LEU 357
-0.0003
LEU 357
ILE 358
0.0329
ILE 358
ASN 359
0.0002
ASN 359
GLY 360
-0.0003
GLY 360
GLU 361
-0.0273
GLU 361
LEU 362
-0.0001
LEU 362
SER 363
0.0001
SER 363
VAL 364
0.0623
VAL 364
LYS 365
0.0005
LYS 365
ASP 366
0.0003
ASP 366
VAL 367
0.0035
VAL 367
PRO 368
0.0002
PRO 368
ASP 369
-0.0001
ASP 369
LYS 370
0.0800
LYS 370
TRP 371
-0.0001
TRP 371
ASN 372
0.0002
ASN 372
GLU 373
0.0596
GLU 373
LEU 374
0.0001
LEU 374
TYR 375
0.0002
TYR 375
LYS 376
0.0028
LYS 376
LYS 377
0.0000
LYS 377
TYR 378
0.0001
TYR 378
LEU 379
-0.0280
LEU 379
GLY 380
-0.0003
GLY 380
LEU 381
-0.0000
LEU 381
ASP 382
-0.0481
ASP 382
VAL 383
-0.0002
VAL 383
PRO 384
0.0000
PRO 384
ASN 385
-0.0803
ASN 385
ASN 386
0.0000
ASN 386
THR 387
-0.0002
THR 387
LEU 388
-0.0566
LEU 388
GLY 389
0.0003
GLY 389
CYS 390
-0.0002
CYS 390
MET 391
0.0030
MET 391
GLN 392
-0.0003
GLN 392
ASP 393
-0.0003
ASP 393
PRO 394
0.0185
PRO 394
HIS 395
0.0002
HIS 395
TRP 396
-0.0001
TRP 396
PHE 397
0.0253
PHE 397
GLY 398
-0.0001
GLY 398
GLY 399
-0.0001
GLY 399
ASN 400
0.0611
ASN 400
PHE 401
-0.0002
PHE 401
GLY 402
-0.0003
GLY 402
TYR 403
-0.0119
TYR 403
PHE 404
0.0000
PHE 404
PRO 405
-0.0001
PRO 405
THR 406
-0.0148
THR 406
TYR 407
0.0004
TYR 407
ALA 408
0.0001
ALA 408
LEU 409
0.0188
LEU 409
GLY 410
0.0002
GLY 410
ASN 411
-0.0003
ASN 411
LEU 412
-0.0255
LEU 412
TYR 413
0.0002
TYR 413
ALA 414
0.0004
ALA 414
ALA 415
0.0245
ALA 415
GLN 416
0.0001
GLN 416
ILE 417
-0.0000
ILE 417
PHE 418
0.0463
PHE 418
GLU 419
0.0000
GLU 419
LYS 420
0.0002
LYS 420
LEU 421
0.0093
LEU 421
LYS 422
-0.0001
LYS 422
GLU 423
-0.0003
GLU 423
GLU 424
-0.0160
GLU 424
ILE 425
-0.0001
ILE 425
ASN 426
0.0001
ASN 426
PHE 427
-0.0279
PHE 427
GLU 428
-0.0000
GLU 428
GLU 429
-0.0004
GLU 429
VAL 430
0.0212
VAL 430
VAL 431
0.0003
VAL 431
SER 432
-0.0002
SER 432
ALA 433
-0.0141
ALA 433
GLY 434
-0.0001
GLY 434
ASN 435
-0.0000
ASN 435
PHE 436
0.0066
PHE 436
GLU 437
0.0001
GLU 437
ILE 438
0.0004
ILE 438
ILE 439
-0.0474
ILE 439
LYS 440
-0.0002
LYS 440
ASN 441
-0.0001
ASN 441
PHE 442
-0.0613
PHE 442
LEU 443
0.0001
LEU 443
LYS 444
-0.0003
LYS 444
GLU 445
-0.0123
GLU 445
LYS 446
0.0000
LYS 446
ILE 447
-0.0003
ILE 447
HIS 448
0.0738
HIS 448
SER 449
0.0001
SER 449
LYS 450
0.0002
LYS 450
GLY 451
0.0787
GLY 451
LYS 452
0.0000
LYS 452
MET 453
-0.0000
MET 453
TYR 454
0.2521
TYR 454
GLU 455
-0.0001
GLU 455
PRO 456
0.0003
PRO 456
SER 457
-0.0293
SER 457
ASP 458
-0.0000
ASP 458
LEU 459
-0.0001
LEU 459
ILE 460
0.1660
ILE 460
LYS 461
-0.0000
LYS 461
ILE 462
-0.0005
ILE 462
VAL 463
0.0695
VAL 463
THR 464
0.0001
THR 464
GLY 465
-0.0003
GLY 465
LYS 466
0.0075
LYS 466
PRO 467
0.0003
PRO 467
LEU 468
-0.0002
LEU 468
SER 469
0.1891
SER 469
TYR 470
-0.0001
TYR 470
GLU 471
-0.0003
GLU 471
SER 472
-0.0257
SER 472
PHE 473
-0.0003
PHE 473
VAL 474
0.0003
VAL 474
ARG 475
-0.0139
ARG 475
TYR 476
-0.0002
TYR 476
ILE 477
0.0000
ILE 477
LYS 478
-0.0026
LYS 478
ASP 479
-0.0003
ASP 479
LYS 480
-0.0004
LYS 480
TYR 481
0.0192
TYR 481
SER 482
0.0001
SER 482
LYS 483
-0.0000
LYS 483
VAL 484
0.0114
VAL 484
TYR 485
-0.0001
TYR 485
GLU 486
0.0001
GLU 486
ILE 487
0.0035
ILE 487
GLU 488
-0.0001
GLU 488
LEU 489
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.