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
GLN 2
-0.0004
GLN 2
LEU 3
0.0003
LEU 3
ILE 4
-0.0231
ILE 4
TRP 5
0.0003
TRP 5
LEU 6
0.0000
LEU 6
ARG 7
-0.0181
ARG 7
SER 8
0.0000
SER 8
ASP 9
-0.0001
ASP 9
LEU 10
-0.0169
LEU 10
ARG 11
-0.0003
ARG 11
VAL 12
-0.0000
VAL 12
HIS 13
0.0728
HIS 13
ASP 14
-0.0002
ASP 14
ASN 15
-0.0002
ASN 15
THR 16
-0.0975
THR 16
ALA 17
-0.0004
ALA 17
LEU 18
-0.0002
LEU 18
SER 19
-0.0106
SER 19
ALA 20
0.0002
ALA 20
ALA 21
0.0003
ALA 21
ALA 22
0.0571
ALA 22
VAL 23
0.0000
VAL 23
ARG 24
0.0003
ARG 24
GLY 25
0.0289
GLY 25
PRO 26
-0.0002
PRO 26
CYS 27
0.0001
CYS 27
VAL 28
-0.0204
VAL 28
ALA 29
0.0002
ALA 29
VAL 30
-0.0003
VAL 30
TYR 31
-0.0319
TYR 31
LEU 32
0.0000
LEU 32
LEU 33
0.0002
LEU 33
SER 34
-0.0611
SER 34
PRO 35
0.0000
PRO 35
ALA 36
-0.0002
ALA 36
GLN 37
-0.0299
GLN 37
TRP 38
0.0000
TRP 38
LEU 39
0.0001
LEU 39
ALA 40
-0.1953
ALA 40
HIS 41
-0.0003
HIS 41
ASP 42
-0.0000
ASP 42
ASP 43
-0.0820
ASP 43
ALA 44
-0.0002
ALA 44
PRO 45
-0.0001
PRO 45
CYS 46
0.0524
CYS 46
LYS 47
-0.0000
LYS 47
VAL 48
0.0000
VAL 48
ASP 49
-0.0065
ASP 49
PHE 50
-0.0005
PHE 50
TRP 51
-0.0004
TRP 51
LEU 52
-0.0506
LEU 52
ARG 53
0.0002
ARG 53
ASN 54
0.0002
ASN 54
LEU 55
-0.0378
LEU 55
ARG 56
-0.0001
ARG 56
ASP 57
0.0003
ASP 57
LEU 58
-0.0621
LEU 58
SER 59
-0.0002
SER 59
GLN 60
0.0004
GLN 60
THR 61
0.0678
THR 61
LEU 62
-0.0000
LEU 62
ALA 63
0.0001
ALA 63
ARG 64
-0.0012
ARG 64
LEU 65
0.0000
LEU 65
ASN 66
-0.0002
ASN 66
ILE 67
0.0046
ILE 67
PRO 68
-0.0002
PRO 68
LEU 69
-0.0002
LEU 69
LEU 70
0.0130
LEU 70
ILE 71
-0.0000
ILE 71
ARG 72
0.0002
ARG 72
GLU 73
-0.0644
GLU 73
ALA 74
-0.0002
ALA 74
SER 75
-0.0001
SER 75
HIS 76
-0.0703
HIS 76
TRP 77
-0.0000
TRP 77
ASP 78
0.0000
ASP 78
ASP 79
-0.0290
ASP 79
ALA 80
-0.0003
ALA 80
PRO 81
0.0001
PRO 81
ARG 82
-0.0335
ARG 82
VAL 83
-0.0001
VAL 83
LEU 84
0.0001
LEU 84
ALA 85
0.0085
ALA 85
GLY 86
-0.0001
GLY 86
LEU 87
0.0003
LEU 87
CYS 88
-0.0006
CYS 88
ASP 89
0.0003
ASP 89
GLU 90
-0.0002
GLU 90
LEU 91
0.0083
LEU 91
GLY 92
0.0004
GLY 92
VAL 93
0.0001
VAL 93
GLU 94
-0.0053
GLU 94
ALA 95
-0.0002
ALA 95
VAL 96
-0.0000
VAL 96
HIS 97
-0.0468
HIS 97
ALA 98
-0.0003
ALA 98
ASN 99
0.0001
ASN 99
ASP 100
0.1403
ASP 100
GLU 101
0.0003
GLU 101
TYR 102
0.0004
TYR 102
GLY 103
0.0540
GLY 103
VAL 104
0.0001
VAL 104
HIS 105
-0.0000
HIS 105
GLU 106
0.0758
GLU 106
THR 107
-0.0002
THR 107
ARG 108
0.0001
ARG 108
ARG 109
-0.0496
ARG 109
ASP 110
0.0004
ASP 110
ALA 111
-0.0006
ALA 111
ALA 112
-0.0437
ALA 112
VAL 113
-0.0002
VAL 113
ARG 114
-0.0002
ARG 114
GLN 115
-0.0482
GLN 115
ALA 116
0.0002
ALA 116
LEU 117
0.0001
LEU 117
GLU 118
0.0260
GLU 118
THR 119
0.0000
THR 119
ALA 120
0.0003
ALA 120
GLY 121
-0.0371
GLY 121
ILE 122
-0.0001
ILE 122
ALA 123
0.0002
ALA 123
TRP 124
-0.0055
TRP 124
HIS 125
-0.0000
HIS 125
ASN 126
-0.0001
ASN 126
TYR 127
-0.2440
TYR 127
LEU 128
-0.0002
LEU 128
ASP 129
-0.0004
ASP 129
GLN 130
0.0012
GLN 130
LEU 131
0.0003
LEU 131
LEU 132
0.0003
LEU 132
PHE 133
0.0641
PHE 133
GLN 134
0.0002
GLN 134
PRO 135
0.0003
PRO 135
GLY 136
0.0150
GLY 136
SER 137
0.0001
SER 137
VAL 138
0.0006
VAL 138
LEU 139
0.0443
LEU 139
THR 140
-0.0001
THR 140
ARG 141
-0.0000
ARG 141
THR 142
-0.0023
THR 142
GLY 143
0.0003
GLY 143
THR 144
0.0002
THR 144
TYR 145
-0.0277
TYR 145
PHE 146
0.0002
PHE 146
GLN 147
0.0002
GLN 147
VAL 148
0.0054
VAL 148
PHE 149
-0.0001
PHE 149
SER 150
0.0003
SER 150
GLN 151
-0.0025
GLN 151
PHE 152
-0.0003
PHE 152
ARG 153
-0.0000
ARG 153
LYS 154
-0.0123
LYS 154
VAL 155
-0.0001
VAL 155
CYS 156
0.0001
CYS 156
TYR 157
-0.0130
TYR 157
SER 158
-0.0001
SER 158
ARG 159
0.0000
ARG 159
LEU 160
0.0403
LEU 160
HIS 161
-0.0004
HIS 161
GLY 162
0.0000
GLY 162
SER 163
0.0514
SER 163
LEU 164
-0.0000
LEU 164
PRO 165
-0.0002
PRO 165
GLN 166
0.1691
GLN 166
LEU 167
0.0002
LEU 167
VAL 168
-0.0001
VAL 168
ALA 169
0.2252
ALA 169
PRO 170
0.0001
PRO 170
PRO 171
-0.0000
PRO 171
LYS 172
0.1062
LYS 172
THR 173
-0.0000
THR 173
GLN 174
-0.0001
GLN 174
ALA 175
0.0685
ALA 175
PRO 176
-0.0003
PRO 176
THR 177
-0.0001
THR 177
GLY 178
0.0132
GLY 178
ILE 179
0.0001
ILE 179
ASP 180
0.0001
ASP 180
SER 181
-0.0299
SER 181
ASP 182
-0.0002
ASP 182
SER 183
-0.0000
SER 183
ILE 184
-0.0571
ILE 184
PRO 185
-0.0000
PRO 185
GLU 186
-0.0002
GLU 186
GLN 187
-0.0564
GLN 187
LEU 188
-0.0002
LEU 188
ASP 189
0.0003
ASP 189
ASP 190
-0.0486
ASP 190
PHE 191
-0.0001
PHE 191
PRO 192
-0.0001
PRO 192
THR 193
0.0952
THR 193
PRO 194
0.0006
PRO 194
SER 195
-0.0003
SER 195
ALA 196
0.0716
ALA 196
HIS 197
0.0001
HIS 197
LEU 198
-0.0002
LEU 198
ARG 199
-0.1267
ARG 199
ALA 200
0.0002
ALA 200
LEU 201
0.0000
LEU 201
TRP 202
-0.1036
TRP 202
PRO 203
0.0004
PRO 203
ALA 204
-0.0000
ALA 204
GLY 205
-0.1794
GLY 205
GLU 206
-0.0001
GLU 206
ALA 207
0.0002
ALA 207
GLU 208
-0.1184
GLU 208
ALA 209
-0.0001
ALA 209
GLN 210
0.0002
GLN 210
ARG 211
-0.0234
ARG 211
ARG 212
0.0001
ARG 212
LEU 213
-0.0004
LEU 213
ASN 214
-0.0079
ASN 214
GLU 215
-0.0001
GLU 215
PHE 216
-0.0001
PHE 216
THR 217
0.0228
THR 217
ASP 218
0.0001
ASP 218
ALA 219
0.0004
ALA 219
GLN 220
-0.0168
GLN 220
ILE 221
0.0003
ILE 221
ASP 222
0.0001
ASP 222
TYR 223
0.0004
TYR 223
TYR 224
-0.0001
TYR 224
LYS 225
0.0004
LYS 225
ASP 226
-0.0176
ASP 226
GLU 227
-0.0000
GLU 227
ARG 228
0.0000
ARG 228
ASP 229
0.0197
ASP 229
LEU 230
0.0003
LEU 230
PRO 231
-0.0003
PRO 231
ALA 232
0.0084
ALA 232
LYS 233
0.0001
LYS 233
PRO 234
0.0000
PRO 234
GLY 235
-0.0511
GLY 235
THR 236
0.0000
THR 236
SER 237
-0.0005
SER 237
GLN 238
0.0345
GLN 238
LEU 239
0.0002
LEU 239
SER 240
-0.0000
SER 240
THR 241
0.0218
THR 241
TYR 242
-0.0002
TYR 242
LEU 243
0.0001
LEU 243
ALA 244
-0.0154
ALA 244
ALA 245
0.0000
ALA 245
GLY 246
-0.0001
GLY 246
ILE 247
-0.0173
ILE 247
LEU 248
0.0000
LEU 248
SER 249
-0.0003
SER 249
PRO 250
0.0350
PRO 250
ARG 251
-0.0002
ARG 251
GLN 252
0.0001
GLN 252
CYS 253
-0.0674
CYS 253
LEU 254
0.0002
LEU 254
HIS 255
-0.0000
HIS 255
ALA 256
-0.0335
ALA 256
ALA 257
-0.0002
ALA 257
LEU 258
0.0001
LEU 258
GLN 259
0.0286
GLN 259
SER 260
0.0000
SER 260
ASN 261
-0.0002
ASN 261
GLN 262
0.0226
GLN 262
GLY 263
-0.0001
GLY 263
GLU 264
-0.0002
GLU 264
PHE 265
0.0039
PHE 265
GLU 266
-0.0003
GLU 266
SER 267
-0.0000
SER 267
GLY 268
-0.0140
GLY 268
SER 269
0.0001
SER 269
VAL 270
0.0001
VAL 270
GLY 271
0.0197
GLY 271
VAL 272
0.0001
VAL 272
VAL 273
-0.0001
VAL 273
THR 274
0.0179
THR 274
TRP 275
-0.0000
TRP 275
ILE 276
-0.0000
ILE 276
ASN 277
0.0212
ASN 277
GLU 278
0.0003
GLU 278
LEU 279
-0.0000
LEU 279
LEU 280
0.0217
LEU 280
TRP 281
0.0003
TRP 281
ARG 282
-0.0004
ARG 282
GLU 283
-0.0243
GLU 283
PHE 284
0.0002
PHE 284
TYR 285
0.0000
TYR 285
LYS 286
0.0410
LYS 286
HIS 287
0.0001
HIS 287
ILE 288
-0.0001
ILE 288
LEU 289
-0.0274
LEU 289
VAL 290
0.0001
VAL 290
GLY 291
0.0002
GLY 291
TYR 292
0.0341
TYR 292
PRO 293
-0.0004
PRO 293
ARG 294
-0.0001
ARG 294
VAL 295
-0.0073
VAL 295
SER 296
-0.0001
SER 296
ARG 297
-0.0002
ARG 297
HIS 298
0.0838
HIS 298
ARG 299
-0.0002
ARG 299
ALA 300
-0.0001
ALA 300
PHE 301
0.0072
PHE 301
ARG 302
-0.0004
ARG 302
PRO 303
0.0001
PRO 303
GLU 304
0.0046
GLU 304
THR 305
-0.0005
THR 305
GLU 306
0.0002
GLU 306
ALA 307
-0.0342
ALA 307
LEU 308
0.0000
LEU 308
ALA 309
0.0000
ALA 309
TRP 310
0.0274
TRP 310
ARG 311
0.0001
ARG 311
HIS 312
0.0003
HIS 312
ALA 313
0.0544
ALA 313
PRO 314
-0.0001
PRO 314
GLU 315
0.0000
GLU 315
ASP 316
0.0067
ASP 316
LEU 317
-0.0002
LEU 317
ALA 318
-0.0002
ALA 318
ALA 319
0.0429
ALA 319
TRP 320
-0.0003
TRP 320
LYS 321
0.0002
LYS 321
GLU 322
0.0562
GLU 322
ALA 323
0.0000
ALA 323
ARG 324
0.0002
ARG 324
THR 325
-0.0332
THR 325
GLY 326
-0.0001
GLY 326
LEU 327
-0.0001
LEU 327
PRO 328
0.0042
PRO 328
ILE 329
0.0000
ILE 329
ILE 330
0.0003
ILE 330
ASP 331
0.0060
ASP 331
ALA 332
-0.0001
ALA 332
ALA 333
0.0002
ALA 333
MET 334
0.0324
MET 334
ARG 335
0.0002
ARG 335
GLN 336
0.0004
GLN 336
LEU 337
0.0916
LEU 337
LEU 338
0.0000
LEU 338
GLU 339
-0.0003
GLU 339
THR 340
-0.0637
THR 340
GLY 341
0.0002
GLY 341
TRP 342
-0.0004
TRP 342
MET 343
0.0022
MET 343
HIS 344
-0.0001
HIS 344
ASN 345
-0.0001
ASN 345
ARG 346
-0.0098
ARG 346
LEU 347
0.0002
LEU 347
ARG 348
-0.0001
ARG 348
MET 349
-0.0166
MET 349
VAL 350
0.0005
VAL 350
VAL 351
-0.0001
VAL 351
ALA 352
-0.0103
ALA 352
MET 353
-0.0003
MET 353
PHE 354
-0.0001
PHE 354
LEU 355
0.0273
LEU 355
THR 356
-0.0000
THR 356
LYS 357
-0.0001
LYS 357
ASN 358
0.0276
ASN 358
LEU 359
0.0001
LEU 359
LEU 360
-0.0004
LEU 360
ILE 361
-0.0644
ILE 361
ASP 362
-0.0004
ASP 362
TRP 363
0.0004
TRP 363
ARG 364
-0.0296
ARG 364
GLU 365
0.0005
GLU 365
GLY 366
0.0005
GLY 366
GLU 367
0.0426
GLU 367
ARG 368
0.0000
ARG 368
PHE 369
-0.0000
PHE 369
PHE 370
-0.0427
PHE 370
MET 371
0.0001
MET 371
ARG 372
-0.0002
ARG 372
HIS 373
0.1038
HIS 373
LEU 374
0.0002
LEU 374
ILE 375
-0.0002
ILE 375
ASP 376
-0.0119
ASP 376
GLY 377
0.0001
GLY 377
ASP 378
-0.0002
ASP 378
LEU 379
-0.0087
LEU 379
ALA 380
0.0001
ALA 380
ALA 381
-0.0002
ALA 381
ASN 382
-0.0175
ASN 382
ASN 383
0.0000
ASN 383
GLY 384
-0.0000
GLY 384
GLY 385
0.0340
GLY 385
TRP 386
-0.0002
TRP 386
GLN 387
0.0001
GLN 387
TRP 388
-0.0358
TRP 388
SER 389
0.0001
SER 389
SER 390
0.0002
SER 390
SER 391
-0.0265
SER 391
THR 392
-0.0002
THR 392
GLY 393
0.0004
GLY 393
THR 394
0.1134
THR 394
ASP 395
0.0004
ASP 395
SER 396
-0.0003
SER 396
ALA 397
0.1085
ALA 397
PRO 398
-0.0001
PRO 398
TYR 399
-0.0003
TYR 399
PHE 400
0.0300
PHE 400
ARG 401
0.0003
ARG 401
ILE 402
0.0001
ILE 402
PHE 403
-0.0221
PHE 403
ASN 404
-0.0000
ASN 404
PRO 405
-0.0001
PRO 405
LEU 406
-0.0408
LEU 406
SER 407
-0.0001
SER 407
GLN 408
0.0002
GLN 408
SER 409
-0.0104
SER 409
GLU 410
-0.0002
GLU 410
LYS 411
0.0002
LYS 411
PHE 412
0.0083
PHE 412
ASP 413
0.0002
ASP 413
SER 414
0.0004
SER 414
GLU 415
-0.0065
GLU 415
GLY 416
0.0000
GLY 416
LEU 417
0.0000
LEU 417
PHE 418
0.0613
PHE 418
ILE 419
0.0001
ILE 419
LYS 420
-0.0000
LYS 420
HIS 421
0.0919
HIS 421
TRP 422
0.0002
TRP 422
LEU 423
-0.0005
LEU 423
PRO 424
0.0281
PRO 424
GLU 425
-0.0000
GLU 425
LEU 426
0.0002
LEU 426
ALA 427
-0.0553
ALA 427
GLY 428
-0.0001
GLY 428
LEU 429
0.0002
LEU 429
ASN 430
0.0061
ASN 430
LYS 431
-0.0000
LYS 431
LYS 432
-0.0001
LYS 432
ASP 433
0.0495
ASP 433
ILE 434
-0.0001
ILE 434
HIS 435
-0.0001
HIS 435
ASN 436
-0.0825
ASN 436
PRO 437
-0.0002
PRO 437
ALA 438
0.0001
ALA 438
ASN 439
0.0563
ASN 439
MET 440
0.0002
MET 440
GLY 441
-0.0001
GLY 441
GLY 442
-0.2743
GLY 442
LEU 443
-0.0002
LEU 443
PHE 444
0.0001
PHE 444
GLY 445
-0.1640
GLY 445
VAL 446
0.0001
VAL 446
ALA 447
-0.0001
ALA 447
ASP 448
-0.2063
ASP 448
TYR 449
-0.0000
TYR 449
PRO 450
-0.0001
PRO 450
LEU 451
0.0288
LEU 451
PRO 452
0.0001
PRO 452
ILE 453
-0.0002
ILE 453
VAL 454
-0.0467
VAL 454
ASN 455
0.0001
ASN 455
LEU 456
-0.0002
LEU 456
GLY 457
-0.0034
GLY 457
GLN 458
0.0000
GLN 458
SER 459
-0.0002
SER 459
ARG 460
-0.0043
ARG 460
GLU 461
0.0001
GLU 461
ARG 462
-0.0003
ARG 462
ALA 463
0.0333
ALA 463
LEU 464
-0.0001
LEU 464
ALA 465
0.0001
ALA 465
ALA 466
0.0129
ALA 466
PHE 467
0.0002
PHE 467
LYS 468
0.0002
LYS 468
ASN 469
-0.0063
ASN 469
LEU 470
0.0001
LEU 470
PRO 471
-0.0001
PRO 471
THR 472
0.1018
THR 472
ARG 473
-0.0000
ARG 473
MET 474
-0.0001
MET 474
ASP 475
0.0634
ASP 475
ALA 476
-0.0003
ALA 476
ALA 477
-0.0002
ALA 477
GLY 478
0.1237
GLY 478
VAL 479
0.0002
VAL 479
TYR 480
-0.0003
TYR 480
ASP 481
0.0148
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: October 18th, 2018.