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
CYS 2
-0.0006
CYS 2
ASN 3
-0.0001
ASN 3
THR 4
0.0001
THR 4
ASN 5
0.0001
ASN 5
MET 6
0.0002
MET 6
SER 7
0.0003
SER 7
VAL 8
0.0002
VAL 8
PRO 9
0.0003
PRO 9
THR 10
-0.0001
THR 10
ASP 11
0.0001
ASP 11
GLY 12
0.0000
GLY 12
ALA 13
-0.0001
ALA 13
VAL 14
0.0001
VAL 14
THR 15
0.0002
THR 15
THR 16
0.0001
THR 16
SER 17
-0.0000
SER 17
GLN 18
-0.0002
GLN 18
ILE 19
0.0002
ILE 19
PRO 20
-0.0002
PRO 20
ALA 21
0.0006
ALA 21
SER 22
-0.0003
SER 22
GLU 23
-0.0001
GLU 23
GLN 24
0.0004
GLN 24
GLU 25
-0.0002
GLU 25
THR 26
-0.0000
THR 26
LEU 27
-0.0003
LEU 27
VAL 28
0.0003
VAL 28
ARG 29
-0.0001
ARG 29
PRO 30
0.0001
PRO 30
LYS 31
-0.0001
LYS 31
PRO 32
-0.0001
PRO 32
LEU 33
0.0001
LEU 33
LEU 34
0.0004
LEU 34
LEU 35
-0.0000
LEU 35
LYS 36
0.0002
LYS 36
LEU 37
0.0001
LEU 37
LEU 38
-0.0002
LEU 38
LYS 39
-0.0001
LYS 39
SER 40
0.0000
SER 40
VAL 41
0.0001
VAL 41
GLY 42
-0.0002
GLY 42
ALA 43
0.0000
ALA 43
GLN 44
0.0002
GLN 44
LYS 45
0.0003
LYS 45
ASP 46
0.0001
ASP 46
THR 47
0.0001
THR 47
TYR 48
-0.0001
TYR 48
THR 49
-0.0005
THR 49
MET 50
0.0004
MET 50
LYS 51
-0.0005
LYS 51
GLU 52
-0.0004
GLU 52
VAL 53
-0.0000
VAL 53
LEU 54
0.0001
LEU 54
PHE 55
0.0002
PHE 55
TYR 56
0.0002
TYR 56
LEU 57
-0.0003
LEU 57
GLY 58
-0.0003
GLY 58
GLN 59
0.0001
GLN 59
TYR 60
-0.0001
TYR 60
ILE 61
-0.0003
ILE 61
MET 62
0.0001
MET 62
THR 63
-0.0001
THR 63
LYS 64
-0.0002
LYS 64
ARG 65
0.0001
ARG 65
LEU 66
0.0000
LEU 66
TYR 67
0.0002
TYR 67
ASP 68
0.0001
ASP 68
GLU 69
-0.0001
GLU 69
LYS 70
-0.0002
LYS 70
GLN 71
0.0002
GLN 71
GLN 72
0.0002
GLN 72
HIS 73
-0.0001
HIS 73
ILE 74
0.0003
ILE 74
VAL 75
0.0001
VAL 75
TYR 76
-0.0003
TYR 76
CYS 77
-0.0001
CYS 77
SER 78
-0.0001
SER 78
ASN 79
-0.0004
ASN 79
ASP 80
0.0003
ASP 80
LEU 81
0.0002
LEU 81
LEU 82
-0.0000
LEU 82
GLY 83
0.0002
GLY 83
ASP 84
0.0005
ASP 84
LEU 85
0.0001
LEU 85
PHE 86
0.0000
PHE 86
GLY 87
-0.0002
GLY 87
VAL 88
-0.0000
VAL 88
PRO 89
0.0004
PRO 89
SER 90
-0.0000
SER 90
PHE 91
0.0000
PHE 91
SER 92
-0.0001
SER 92
VAL 93
0.0001
VAL 93
LYS 94
0.0000
LYS 94
GLU 95
-0.0001
GLU 95
HIS 96
0.0003
HIS 96
ARG 97
-0.0005
ARG 97
LYS 98
0.0004
LYS 98
ILE 99
0.0002
ILE 99
TYR 100
-0.0002
TYR 100
THR 101
-0.0000
THR 101
MET 102
-0.0001
MET 102
ILE 103
-0.0001
ILE 103
TYR 104
-0.0005
TYR 104
ARG 105
-0.0000
ARG 105
ASN 106
-0.0003
ASN 106
LEU 107
-0.0002
LEU 107
VAL 108
0.0002
VAL 108
VAL 109
0.0001
VAL 109
VAL 110
-0.0001
VAL 110
ASN 111
0.0004
ASN 111
GLN 112
0.0003
GLN 112
GLN 113
-0.0000
GLN 113
GLU 114
-0.0001
GLU 114
SER 115
0.0030
SER 115
SER 116
-0.0001
SER 116
ASP 117
-0.0003
ASP 117
SER 118
0.0012
SER 118
GLY 119
-0.0001
GLY 119
THR 120
-0.0000
THR 120
SER 121
0.0056
SER 121
VAL 122
0.0000
VAL 122
SER 123
-0.0003
SER 123
GLU 124
0.0002
GLU 124
ASN 125
0.0001
ASN 125
ARG 126
-0.0003
ARG 126
CYS 127
-0.0032
CYS 127
HIS 128
0.0000
HIS 128
LEU 129
0.0001
LEU 129
GLU 130
0.0004
GLU 130
GLY 131
-0.0001
GLY 131
GLY 132
-0.0001
GLY 132
SER 133
-0.0081
SER 133
ASP 134
-0.0000
ASP 134
GLN 135
0.0002
GLN 135
LYS 136
-0.0022
LYS 136
ASP 137
-0.0002
ASP 137
LEU 138
-0.0002
LEU 138
VAL 139
-0.0016
VAL 139
GLN 140
0.0001
GLN 140
GLU 141
-0.0003
GLU 141
LEU 142
-0.0030
LEU 142
GLN 143
0.0001
GLN 143
GLU 144
0.0001
GLU 144
GLU 145
-0.0031
GLU 145
LYS 146
0.0003
LYS 146
PRO 147
0.0000
PRO 147
SER 148
-0.0036
SER 148
SER 149
-0.0003
SER 149
SER 150
0.0001
SER 150
HIS 151
0.0010
HIS 151
LEU 152
0.0001
LEU 152
VAL 153
-0.0001
VAL 153
SER 154
0.0008
SER 154
ARG 155
-0.0002
ARG 155
PRO 156
0.0001
PRO 156
SER 157
-0.0000
SER 157
THR 158
-0.0000
THR 158
SER 159
-0.0000
SER 159
SER 160
0.0005
SER 160
ARG 161
-0.0001
ARG 161
ARG 162
-0.0001
ARG 162
ARG 163
0.0025
ARG 163
ALA 164
0.0002
ALA 164
ILE 165
-0.0003
ILE 165
SER 166
-0.0002
SER 166
GLU 167
-0.0001
GLU 167
THR 168
0.0002
THR 168
GLU 169
-0.0004
GLU 169
GLU 170
0.0001
GLU 170
ASN 171
-0.0001
ASN 171
SER 172
-0.0019
SER 172
ASP 173
-0.0002
ASP 173
GLU 174
-0.0000
GLU 174
LEU 175
-0.0025
LEU 175
SER 176
-0.0000
SER 176
GLY 177
-0.0002
GLY 177
GLU 178
-0.0094
GLU 178
ARG 179
-0.0001
ARG 179
GLN 180
-0.0001
GLN 180
ARG 181
-0.0025
ARG 181
LYS 182
0.0002
LYS 182
ARG 183
-0.0000
ARG 183
HIS 184
-0.0010
HIS 184
LYS 185
-0.0002
LYS 185
SER 186
0.0002
SER 186
ASP 187
-0.0026
ASP 187
SER 188
-0.0003
SER 188
ILE 189
-0.0004
ILE 189
SER 190
0.0008
SER 190
LEU 191
-0.0001
LEU 191
SER 192
-0.0001
SER 192
PHE 193
0.0007
PHE 193
ASP 194
0.0000
ASP 194
GLU 195
-0.0003
GLU 195
SER 196
-0.0001
SER 196
LEU 197
-0.0001
LEU 197
ALA 198
-0.0000
ALA 198
LEU 199
-0.0000
LEU 199
CYS 200
0.0005
CYS 200
VAL 201
-0.0001
VAL 201
ILE 202
0.0003
ILE 202
ARG 203
-0.0003
ARG 203
GLU 204
-0.0002
GLU 204
ILE 205
0.0004
ILE 205
CYS 206
0.0001
CYS 206
CYS 207
-0.0001
CYS 207
GLU 208
0.0003
GLU 208
ARG 209
0.0001
ARG 209
SER 210
0.0001
SER 210
SER 211
-0.0002
SER 211
SER 212
-0.0003
SER 212
SER 213
0.0002
SER 213
GLU 214
-0.0000
GLU 214
SER 215
-0.0003
SER 215
THR 216
0.0003
THR 216
GLY 217
-0.0006
GLY 217
THR 218
0.0004
THR 218
PRO 219
-0.0004
PRO 219
SER 220
0.0001
SER 220
ASN 221
-0.0001
ASN 221
PRO 222
-0.0001
PRO 222
ASP 223
0.0003
ASP 223
LEU 224
0.0001
LEU 224
ASP 225
0.0001
ASP 225
ALA 226
-0.0001
ALA 226
GLY 227
-0.0001
GLY 227
VAL 228
-0.0002
VAL 228
SER 229
0.0003
SER 229
GLU 230
-0.0002
GLU 230
HIS 231
-0.0001
HIS 231
SER 232
0.0001
SER 232
GLY 233
0.0000
GLY 233
ASP 234
0.0002
ASP 234
TRP 235
0.0000
TRP 235
LEU 236
0.0003
LEU 236
ASP 237
-0.0001
ASP 237
GLN 238
-0.0002
GLN 238
ASP 239
-0.0003
ASP 239
SER 240
0.0002
SER 240
VAL 241
0.0002
VAL 241
SER 242
0.0002
SER 242
ASP 243
0.0001
ASP 243
GLN 244
0.0003
GLN 244
PHE 245
-0.0000
PHE 245
SER 246
-0.0001
SER 246
VAL 247
-0.0000
VAL 247
GLU 248
-0.0001
GLU 248
PHE 249
-0.0000
PHE 249
GLU 250
0.0003
GLU 250
VAL 251
0.0001
VAL 251
GLU 252
0.0000
GLU 252
SER 253
0.0003
SER 253
LEU 254
-0.0001
LEU 254
ASP 255
0.0000
ASP 255
SER 256
-0.0004
SER 256
GLU 257
0.0001
GLU 257
ASP 258
0.0002
ASP 258
TYR 259
-0.0000
TYR 259
SER 260
-0.0003
SER 260
LEU 261
-0.0001
LEU 261
SER 262
0.0001
SER 262
GLU 263
0.0000
GLU 263
GLU 264
0.0004
GLU 264
GLY 265
-0.0001
GLY 265
GLN 266
0.0004
GLN 266
GLU 267
-0.0001
GLU 267
LEU 268
0.0001
LEU 268
SER 269
0.0000
SER 269
ASP 270
0.0002
ASP 270
GLU 271
-0.0003
GLU 271
ASP 272
0.0005
ASP 272
ASP 273
-0.0000
ASP 273
GLU 274
0.0003
GLU 274
VAL 275
0.0002
VAL 275
TYR 276
-0.0002
TYR 276
GLN 277
-0.0000
GLN 277
VAL 278
-0.0001
VAL 278
THR 279
-0.0004
THR 279
VAL 280
-0.0000
VAL 280
TYR 281
-0.0002
TYR 281
GLN 282
-0.0000
GLN 282
ALA 283
0.0001
ALA 283
GLY 284
-0.0002
GLY 284
GLU 285
0.0002
GLU 285
SER 286
-0.0014
SER 286
ASP 287
-0.0003
ASP 287
THR 288
0.0003
THR 288
ASP 289
-0.0005
ASP 289
SER 290
-0.0005
SER 290
PHE 291
0.0002
PHE 291
GLU 292
-0.0001
GLU 292
GLU 293
-0.0000
GLU 293
ASP 294
0.0000
ASP 294
PRO 295
-0.0001
PRO 295
GLU 296
0.0001
GLU 296
ILE 297
0.0001
ILE 297
SER 298
0.0003
SER 298
LEU 299
-0.0002
LEU 299
ALA 300
-0.0000
ALA 300
ASP 301
0.0003
ASP 301
TYR 302
0.0001
TYR 302
TRP 303
-0.0003
TRP 303
LYS 304
-0.0001
LYS 304
CYS 305
0.0001
CYS 305
THR 306
0.0001
THR 306
SER 307
0.0002
SER 307
CYS 308
0.0001
CYS 308
ASN 309
-0.0001
ASN 309
GLU 310
0.0003
GLU 310
MET 311
0.0001
MET 311
ASN 312
-0.0001
ASN 312
PRO 313
0.0003
PRO 313
PRO 314
-0.0000
PRO 314
LEU 315
0.0001
LEU 315
PRO 316
-0.0004
PRO 316
SER 317
0.0002
SER 317
HIS 318
-0.0003
HIS 318
CYS 319
0.0001
CYS 319
ASN 320
0.0004
ASN 320
ARG 321
0.0001
ARG 321
CYS 322
0.0000
CYS 322
TRP 323
-0.0005
TRP 323
ALA 324
0.0001
ALA 324
LEU 325
-0.0004
LEU 325
ARG 326
0.0003
ARG 326
GLU 327
-0.0001
GLU 327
ASN 328
-0.0004
ASN 328
TRP 329
-0.0000
TRP 329
LEU 330
-0.0001
LEU 330
PRO 331
-0.0010
PRO 331
GLU 332
-0.0000
GLU 332
ASP 333
-0.0002
ASP 333
LYS 334
0.0006
LYS 334
GLY 335
-0.0001
GLY 335
LYS 336
-0.0001
LYS 336
ASP 337
0.0005
ASP 337
LYS 338
0.0001
LYS 338
GLY 339
0.0001
GLY 339
GLU 340
0.0018
GLU 340
ILE 341
-0.0001
ILE 341
SER 342
-0.0003
SER 342
GLU 343
0.0001
GLU 343
LYS 344
-0.0004
LYS 344
ALA 345
0.0003
ALA 345
LYS 346
0.0016
LYS 346
LEU 347
-0.0000
LEU 347
GLU 348
0.0001
GLU 348
ASN 349
-0.0019
ASN 349
SER 350
0.0004
SER 350
THR 351
0.0001
THR 351
GLN 352
-0.0038
GLN 352
ALA 353
0.0000
ALA 353
GLU 354
0.0002
GLU 354
GLU 355
-0.0006
GLU 355
GLY 356
0.0003
GLY 356
PHE 357
0.0002
PHE 357
ASP 358
-0.0004
ASP 358
VAL 359
0.0001
VAL 359
PRO 360
-0.0003
PRO 360
ASP 361
0.0007
ASP 361
CYS 362
-0.0001
CYS 362
LYS 363
0.0000
LYS 363
LYS 364
0.0004
LYS 364
THR 365
0.0004
THR 365
ILE 366
0.0000
ILE 366
VAL 367
0.0019
VAL 367
ASN 368
-0.0000
ASN 368
ASP 369
-0.0002
ASP 369
SER 370
0.0027
SER 370
ARG 371
-0.0001
ARG 371
GLU 372
0.0000
GLU 372
SER 373
-0.0005
SER 373
CYS 374
-0.0001
CYS 374
VAL 375
0.0000
VAL 375
GLU 376
0.0002
GLU 376
GLU 377
0.0000
GLU 377
ASN 378
-0.0002
ASN 378
ASP 379
0.0012
ASP 379
ASP 380
0.0006
ASP 380
LYS 381
-0.0003
LYS 381
ILE 382
0.0014
ILE 382
THR 383
0.0002
THR 383
GLN 384
0.0001
GLN 384
ALA 385
0.0007
ALA 385
SER 386
-0.0001
SER 386
GLN 387
0.0002
GLN 387
SER 388
-0.0010
SER 388
GLN 389
0.0002
GLN 389
GLU 390
-0.0006
GLU 390
SER 391
0.0007
SER 391
GLU 392
0.0002
GLU 392
ASP 393
0.0000
ASP 393
TYR 394
-0.0007
TYR 394
SER 395
-0.0002
SER 395
GLN 396
0.0003
GLN 396
PRO 397
-0.0039
PRO 397
SER 398
-0.0003
SER 398
THR 399
0.0000
THR 399
SER 400
-0.0020
SER 400
SER 401
-0.0001
SER 401
SER 402
0.0005
SER 402
ILE 403
-0.0020
ILE 403
ILE 404
0.0002
ILE 404
TYR 405
-0.0001
TYR 405
SER 406
-0.0014
SER 406
SER 407
-0.0002
SER 407
GLN 408
0.0000
GLN 408
GLU 409
-0.0003
GLU 409
ASP 410
-0.0002
ASP 410
VAL 411
0.0003
VAL 411
LYS 412
0.0013
LYS 412
GLU 413
-0.0004
GLU 413
PHE 414
0.0002
PHE 414
GLU 415
0.0035
GLU 415
ARG 416
-0.0005
ARG 416
GLU 417
0.0005
GLU 417
GLU 418
-0.0023
GLU 418
THR 419
-0.0000
THR 419
GLN 420
0.0002
GLN 420
ASP 421
-0.0029
ASP 421
LYS 422
-0.0003
LYS 422
GLU 423
0.0001
GLU 423
GLU 424
0.0022
GLU 424
SER 425
-0.0003
SER 425
VAL 426
-0.0001
VAL 426
GLU 427
-0.0011
GLU 427
SER 428
0.0001
SER 428
SER 429
-0.0001
SER 429
LEU 430
0.0045
LEU 430
PRO 431
0.0001
PRO 431
LEU 432
0.0001
LEU 432
ASN 433
0.0006
ASN 433
ALA 434
-0.0001
ALA 434
ILE 435
-0.0004
ILE 435
GLU 436
0.0003
GLU 436
PRO 437
-0.0002
PRO 437
CYS 438
-0.0002
CYS 438
VAL 439
-0.0004
VAL 439
ILE 440
0.0001
ILE 440
CYS 441
-0.0004
CYS 441
GLN 442
-0.0002
GLN 442
GLY 443
0.0001
GLY 443
ARG 444
0.0003
ARG 444
PRO 445
-0.0002
PRO 445
LYS 446
0.0004
LYS 446
ASN 447
0.0003
ASN 447
GLY 448
0.0001
GLY 448
CYS 449
-0.0000
CYS 449
ILE 450
-0.0000
ILE 450
VAL 451
-0.0002
VAL 451
HIS 452
0.0003
HIS 452
GLY 453
0.0001
GLY 453
LYS 454
0.0002
LYS 454
THR 455
0.0001
THR 455
GLY 456
-0.0001
GLY 456
HIS 457
-0.0002
HIS 457
LEU 458
0.0001
LEU 458
MET 459
-0.0002
MET 459
ALA 460
0.0000
ALA 460
CYS 461
0.0002
CYS 461
PHE 462
-0.0003
PHE 462
THR 463
0.0001
THR 463
CYS 464
-0.0001
CYS 464
ALA 465
0.0003
ALA 465
LYS 466
-0.0002
LYS 466
LYS 467
0.0001
LYS 467
LEU 468
0.0005
LEU 468
LYS 469
0.0001
LYS 469
LYS 470
-0.0000
LYS 470
ARG 471
0.0000
ARG 471
ASN 472
-0.0002
ASN 472
LYS 473
-0.0003
LYS 473
PRO 474
0.0003
PRO 474
CYS 475
-0.0002
CYS 475
PRO 476
-0.0003
PRO 476
VAL 477
0.0000
VAL 477
CYS 478
0.0001
CYS 478
ARG 479
-0.0002
ARG 479
GLN 480
0.0002
GLN 480
PRO 481
-0.0002
PRO 481
ILE 482
-0.0000
ILE 482
GLN 483
0.0001
GLN 483
MET 484
-0.0001
MET 484
ILE 485
-0.0002
ILE 485
VAL 486
0.0002
VAL 486
LEU 487
-0.0002
LEU 487
THR 488
0.0001
THR 488
TYR 489
0.0000
TYR 489
PHE 490
-0.0005
PHE 490
PRO 491
-0.0001
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.