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 2
ASP 3
0.0000
ASP 3
PRO 4
-0.0003
PRO 4
LYS 5
-0.0033
LYS 5
LEU 6
-0.0001
LEU 6
THR 7
0.0001
THR 7
LYS 8
-0.0092
LYS 8
ALA 9
0.0001
ALA 9
VAL 10
-0.0001
VAL 10
ASP 11
0.0067
ASP 11
SER 12
-0.0002
SER 12
ILE 13
-0.0002
ILE 13
CYS 14
0.0148
CYS 14
ASP 15
0.0001
ASP 15
GLN 16
0.0000
GLN 16
PHE 17
0.0044
PHE 17
ILE 18
0.0001
ILE 18
VAL 19
0.0000
VAL 19
THR 20
0.0236
THR 20
LYS 21
-0.0002
LYS 21
SER 22
0.0001
SER 22
LYS 23
0.0557
LYS 23
ILE 24
0.0002
ILE 24
SER 25
0.0002
SER 25
GLN 26
0.0210
GLN 26
LEU 27
-0.0003
LEU 27
THR 28
-0.0001
THR 28
GLU 29
-0.0259
GLU 29
TYR 30
0.0001
TYR 30
PHE 31
0.0001
PHE 31
ILE 32
-0.0302
ILE 32
ASP 33
0.0001
ASP 33
CYS 34
0.0003
CYS 34
MET 35
-0.0344
MET 35
GLU 36
-0.0001
GLU 36
LYS 37
0.0001
LYS 37
GLY 38
0.0514
GLY 38
LEU 39
0.0004
LEU 39
GLU 40
0.0001
GLU 40
PRO 41
-0.0415
PRO 41
CYS 42
-0.0001
CYS 42
GLU 43
-0.0000
GLU 43
SER 44
-0.0351
SER 44
ASP 45
0.0000
ASP 45
ILE 46
0.0001
ILE 46
SER 47
-0.0340
SER 47
GLN 48
0.0002
GLN 48
ASN 49
-0.0001
ASN 49
LYS 50
0.0023
LYS 50
GLY 51
-0.0003
GLY 51
LEU 52
0.0005
LEU 52
PRO 53
0.0412
PRO 53
MET 54
-0.0003
MET 54
ILE 55
0.0002
ILE 55
PRO 56
0.0185
PRO 56
THR 57
-0.0002
THR 57
PHE 58
0.0001
PHE 58
VAL 59
-0.0928
VAL 59
THR 60
0.0003
THR 60
ASP 61
-0.0001
ASP 61
LYS 62
0.1719
LYS 62
PRO 63
0.0000
PRO 63
SER 64
-0.0002
SER 64
GLY 65
0.0911
GLY 65
GLN 66
0.0003
GLN 66
GLU 67
0.0004
GLU 67
HIS 68
-0.0066
HIS 68
GLY 69
-0.0000
GLY 69
VAL 70
0.0001
VAL 70
THR 71
-0.0021
THR 71
MET 72
0.0003
MET 72
LEU 73
-0.0000
LEU 73
ALA 74
-0.0456
ALA 74
ALA 75
-0.0002
ALA 75
ASP 76
-0.0002
ASP 76
LEU 77
-0.0147
LEU 77
GLY 78
-0.0002
GLY 78
GLY 79
0.0001
GLY 79
THR 80
-0.0379
THR 80
ASN 81
0.0002
ASN 81
PHE 82
0.0000
PHE 82
ARG 83
0.0002
ARG 83
VAL 84
0.0002
VAL 84
CYS 85
0.0001
CYS 85
SER 86
0.0051
SER 86
VAL 87
-0.0000
VAL 87
GLU 88
0.0003
GLU 88
LEU 89
0.0189
LEU 89
LEU 90
-0.0006
LEU 90
GLY 91
0.0001
GLY 91
ASN 92
-0.1037
ASN 92
HIS 93
0.0000
HIS 93
GLU 94
-0.0000
GLU 94
PHE 95
0.0605
PHE 95
LYS 96
0.0000
LYS 96
ILE 97
-0.0002
ILE 97
GLU 98
0.1036
GLU 98
GLN 99
0.0001
GLN 99
GLU 100
-0.0000
GLU 100
LYS 101
-0.0734
LYS 101
SER 102
-0.0002
SER 102
LYS 103
-0.0001
LYS 103
ILE 104
0.0097
ILE 104
PRO 105
-0.0000
PRO 105
THR 106
-0.0001
THR 106
PHE 107
0.0263
PHE 107
PHE 108
-0.0000
PHE 108
PHE 109
0.0000
PHE 109
GLN 110
0.0335
GLN 110
ASP 111
0.0000
ASP 111
ASP 112
0.0002
ASP 112
HIS 113
-0.0101
HIS 113
HIS 114
0.0002
HIS 114
VAL 115
-0.0001
VAL 115
THR 116
-0.0840
THR 116
SER 117
0.0002
SER 117
LYS 118
-0.0002
LYS 118
ASP 119
0.0086
ASP 119
LEU 120
0.0001
LEU 120
PHE 121
-0.0002
PHE 121
GLN 122
-0.0071
GLN 122
HIS 123
0.0001
HIS 123
MET 124
-0.0000
MET 124
ALA 125
-0.0380
ALA 125
LEU 126
-0.0002
LEU 126
ILE 127
0.0002
ILE 127
THR 128
-0.0323
THR 128
HIS 129
-0.0002
HIS 129
GLN 130
-0.0003
GLN 130
PHE 131
0.0390
PHE 131
LEU 132
-0.0003
LEU 132
THR 133
-0.0001
THR 133
LYS 134
0.0269
LYS 134
HIS 135
-0.0002
HIS 135
HIS 136
-0.0003
HIS 136
LYS 137
0.0014
LYS 137
ASP 138
0.0001
ASP 138
VAL 139
-0.0000
VAL 139
ILE 140
-0.0031
ILE 140
GLN 141
-0.0003
GLN 141
ASP 142
0.0002
ASP 142
TYR 143
-0.0582
TYR 143
LYS 144
0.0001
LYS 144
TRP 145
0.0001
TRP 145
LYS 146
0.1043
LYS 146
MET 147
-0.0001
MET 147
GLY 148
0.0002
GLY 148
PHE 149
-0.0173
PHE 149
THR 150
-0.0002
THR 150
PHE 151
-0.0003
PHE 151
SER 152
0.0333
SER 152
TYR 153
0.0001
TYR 153
PRO 154
0.0001
PRO 154
VAL 155
0.0198
VAL 155
ASP 156
-0.0003
ASP 156
GLN 157
-0.0005
GLN 157
THR 158
0.0173
THR 158
SER 159
-0.0005
SER 159
LEU 160
0.0001
LEU 160
SER 161
-0.0270
SER 161
SER 162
0.0003
SER 162
GLY 163
-0.0001
GLY 163
LYS 164
0.0136
LYS 164
LEU 165
0.0003
LEU 165
ILE 166
0.0001
ILE 166
ARG 167
0.0588
ARG 167
TRP 168
0.0001
TRP 168
THR 169
0.0001
THR 169
LYS 170
0.0324
LYS 170
GLY 171
0.0000
GLY 171
PHE 172
-0.0001
PHE 172
LYS 173
0.0954
LYS 173
ILE 174
-0.0002
ILE 174
GLY 175
0.0001
GLY 175
ASP 176
0.0777
ASP 176
THR 177
-0.0001
THR 177
VAL 178
0.0001
VAL 178
GLY 179
0.0017
GLY 179
GLN 180
-0.0001
GLN 180
ASP 181
-0.0002
ASP 181
VAL 182
0.0042
VAL 182
VAL 183
0.0000
VAL 183
GLN 184
-0.0000
GLN 184
LEU 185
-0.0819
LEU 185
PHE 186
-0.0001
PHE 186
GLN 187
0.0002
GLN 187
GLN 188
-0.0663
GLN 188
GLU 189
-0.0001
GLU 189
LEU 190
-0.0000
LEU 190
ASN 191
-0.0171
ASN 191
ASP 192
0.0000
ASP 192
ILE 193
-0.0003
ILE 193
GLY 194
-0.0519
GLY 194
LEU 195
0.0001
LEU 195
SER 196
-0.0000
SER 196
ASN 197
-0.0378
ASN 197
VAL 198
-0.0004
VAL 198
HIS 199
0.0002
HIS 199
VAL 200
0.1189
VAL 200
VAL 201
0.0003
VAL 201
ALA 202
-0.0000
ALA 202
LEU 203
0.1110
LEU 203
THR 204
0.0001
THR 204
ASN 205
-0.0000
ASN 205
ASP 206
-0.0271
ASP 206
THR 207
-0.0002
THR 207
THR 208
0.0003
THR 208
GLY 209
0.0679
GLY 209
THR 210
-0.0000
THR 210
LEU 211
-0.0001
LEU 211
LEU 212
0.0086
LEU 212
ALA 213
0.0002
ALA 213
ARG 214
0.0003
ARG 214
CYS 215
0.0237
CYS 215
TYR 216
-0.0001
TYR 216
ALA 217
0.0002
ALA 217
SER 218
-0.0618
SER 218
SER 219
0.0001
SER 219
ASP 220
0.0003
ASP 220
ALA 221
-0.0946
ALA 221
ALA 222
-0.0002
ALA 222
ARG 223
-0.0002
ARG 223
ALA 224
-0.1553
ALA 224
ILE 225
0.0002
ILE 225
ASN 226
0.0001
ASN 226
GLU 227
-0.0603
GLU 227
PRO 228
-0.0003
PRO 228
VAL 229
-0.0001
VAL 229
ILE 230
-0.0267
ILE 230
GLY 231
0.0001
GLY 231
CYS 232
0.0006
CYS 232
ILE 233
0.0634
ILE 233
PHE 234
0.0003
PHE 234
GLY 235
-0.0002
GLY 235
THR 236
0.1066
THR 236
GLY 237
-0.0000
GLY 237
THR 238
0.0004
THR 238
ASN 239
0.0286
ASN 239
GLY 240
-0.0003
GLY 240
CYS 241
-0.0002
CYS 241
TYR 242
0.0617
TYR 242
MET 243
-0.0000
MET 243
GLU 244
0.0000
GLU 244
LYS 245
0.0068
LYS 245
LEU 246
-0.0001
LEU 246
GLU 247
-0.0003
GLU 247
ASN 248
-0.0402
ASN 248
ILE 249
0.0001
ILE 249
HIS 250
0.0001
HIS 250
LYS 251
0.0180
LYS 251
LEU 252
0.0000
LEU 252
ASP 253
-0.0002
ASP 253
PRO 254
-0.0102
PRO 254
ALA 255
0.0004
ALA 255
SER 256
0.0000
SER 256
ARG 257
-0.0034
ARG 257
GLU 258
0.0000
GLU 258
GLU 259
-0.0004
GLU 259
LEU 260
0.0775
LEU 260
LEU 261
0.0002
LEU 261
SER 262
-0.0002
SER 262
GLN 263
0.0396
GLN 263
GLY 264
-0.0000
GLY 264
LYS 265
-0.0000
LYS 265
THR 266
0.0440
THR 266
HIS 267
0.0001
HIS 267
MET 268
0.0001
MET 268
CYS 269
0.0712
CYS 269
ILE 270
0.0000
ILE 270
ASN 271
0.0003
ASN 271
THR 272
0.0069
THR 272
GLU 273
-0.0001
GLU 273
TRP 274
0.0003
TRP 274
GLY 275
-0.0226
GLY 275
SER 276
-0.0002
SER 276
PHE 277
-0.0001
PHE 277
ASP 278
0.0088
ASP 278
ASN 279
0.0001
ASN 279
GLU 280
-0.0002
GLU 280
LEU 281
-0.0098
LEU 281
ASN 282
-0.0006
ASN 282
HIS 283
0.0002
HIS 283
LEU 284
-0.0466
LEU 284
PRO 285
0.0005
PRO 285
THR 286
-0.0001
THR 286
THR 287
-0.2392
THR 287
SER 288
0.0001
SER 288
TYR 289
0.0002
TYR 289
ASP 290
-0.0708
ASP 290
ILE 291
0.0003
ILE 291
LYS 292
-0.0001
LYS 292
ILE 293
-0.0023
ILE 293
ASP 294
0.0002
ASP 294
GLN 295
-0.0001
GLN 295
GLN 296
-0.0218
GLN 296
PHE 297
0.0004
PHE 297
SER 298
0.0002
SER 298
THR 299
0.1034
THR 299
ASN 300
-0.0001
ASN 300
PRO 301
0.0002
PRO 301
GLY 302
-0.0569
GLY 302
PHE 303
0.0000
PHE 303
HIS 304
-0.0001
HIS 304
LEU 305
0.0324
LEU 305
PHE 306
-0.0006
PHE 306
GLU 307
-0.0001
GLU 307
LYS 308
-0.0308
LYS 308
ARG 309
0.0001
ARG 309
VAL 310
0.0002
VAL 310
SER 311
0.0162
SER 311
GLY 312
0.0005
GLY 312
LEU 313
0.0003
LEU 313
TYR 314
0.0156
TYR 314
LEU 315
-0.0002
LEU 315
GLY 316
-0.0001
GLY 316
GLU 317
-0.0225
GLU 317
ILE 318
0.0002
ILE 318
LEU 319
0.0001
LEU 319
ARG 320
0.0024
ARG 320
ASN 321
-0.0002
ASN 321
ILE 322
-0.0001
ILE 322
LEU 323
-0.0518
LEU 323
LEU 324
-0.0003
LEU 324
ASP 325
-0.0001
ASP 325
LEU 326
-0.0456
LEU 326
GLU 327
0.0002
GLU 327
LYS 328
-0.0004
LYS 328
GLN 329
-0.0014
GLN 329
GLU 330
0.0000
GLU 330
LEU 331
-0.0002
LEU 331
PHE 332
0.0199
PHE 332
ASP 333
-0.0001
ASP 333
LEU 334
0.0002
LEU 334
LYS 335
-0.0188
LYS 335
GLU 336
-0.0003
GLU 336
SER 337
0.0000
SER 337
VAL 338
0.0133
VAL 338
LEU 339
0.0003
LEU 339
LYS 340
-0.0003
LYS 340
ASN 341
-0.0144
ASN 341
ASN 342
0.0001
ASN 342
PRO 343
-0.0001
PRO 343
PHE 344
-0.0171
PHE 344
ILE 345
0.0001
ILE 345
LEU 346
0.0000
LEU 346
THR 347
0.0405
THR 347
THR 348
-0.0002
THR 348
GLU 349
0.0002
GLU 349
THR 350
0.0427
THR 350
LEU 351
0.0005
LEU 351
SER 352
-0.0005
SER 352
HIS 353
0.1052
HIS 353
ILE 354
0.0004
ILE 354
GLU 355
0.0001
GLU 355
ILE 356
-0.0333
ILE 356
ASP 357
-0.0000
ASP 357
THR 358
0.0003
THR 358
VAL 359
0.0830
VAL 359
GLU 360
-0.0001
GLU 360
ASN 361
0.0002
ASN 361
ASP 362
-0.0167
ASP 362
LEU 363
-0.0001
LEU 363
GLN 364
-0.0003
GLN 364
ASP 365
0.0268
ASP 365
THR 366
0.0001
THR 366
ARG 367
0.0000
ARG 367
ASP 368
0.0029
ASP 368
ALA 369
-0.0002
ALA 369
LEU 370
-0.0002
LEU 370
LEU 371
0.0085
LEU 371
LYS 372
-0.0001
LYS 372
ALA 373
0.0002
ALA 373
ALA 374
0.0129
ALA 374
ASP 375
0.0002
ASP 375
LEU 376
-0.0002
LEU 376
GLU 377
-0.0024
GLU 377
THR 378
0.0002
THR 378
THR 379
0.0000
THR 379
PHE 380
0.0076
PHE 380
GLU 381
-0.0001
GLU 381
GLU 382
-0.0001
GLU 382
ARG 383
0.0343
ARG 383
VAL 384
0.0003
VAL 384
LEU 385
-0.0003
LEU 385
ILE 386
0.0247
ILE 386
GLN 387
0.0000
GLN 387
LYS 388
0.0001
LYS 388
LEU 389
-0.0223
LEU 389
VAL 390
0.0005
VAL 390
ARG 391
0.0002
ARG 391
ALA 392
-0.0868
ALA 392
ILE 393
0.0001
ILE 393
SER 394
0.0002
SER 394
ARG 395
-0.0085
ARG 395
ARG 396
-0.0004
ARG 396
ALA 397
0.0002
ALA 397
ALA 398
0.0454
ALA 398
PHE 399
-0.0001
PHE 399
LEU 400
0.0000
LEU 400
ALA 401
-0.0239
ALA 401
ALA 402
-0.0001
ALA 402
VAL 403
-0.0003
VAL 403
PRO 404
0.0027
PRO 404
ILE 405
-0.0000
ILE 405
ALA 406
0.0004
ALA 406
ALA 407
-0.0105
ALA 407
ILE 408
-0.0003
ILE 408
LEU 409
-0.0001
LEU 409
ILE 410
0.0035
ILE 410
LYS 411
-0.0001
LYS 411
THR 412
0.0004
THR 412
ASN 413
-0.1761
ASN 413
ALA 414
0.0001
ALA 414
LEU 415
0.0002
LEU 415
ASN 416
0.1498
ASN 416
GLN 417
-0.0002
GLN 417
SER 418
0.0000
SER 418
TYR 419
-0.1300
TYR 419
HIS 420
-0.0002
HIS 420
CYS 421
0.0000
CYS 421
GLN 422
-0.0341
GLN 422
VAL 423
0.0001
VAL 423
GLU 424
0.0001
GLU 424
VAL 425
0.0755
VAL 425
GLY 426
0.0000
GLY 426
CYS 427
0.0001
CYS 427
ASP 428
0.0763
ASP 428
GLY 429
-0.0001
GLY 429
SER 430
0.0001
SER 430
VAL 431
-0.0502
VAL 431
VAL 432
0.0001
VAL 432
GLU 433
-0.0001
GLU 433
HIS 434
0.1519
HIS 434
TYR 435
0.0002
TYR 435
PRO 436
0.0001
PRO 436
GLY 437
0.0580
GLY 437
PHE 438
0.0002
PHE 438
ARG 439
-0.0001
ARG 439
SER 440
-0.0669
SER 440
MET 441
0.0003
MET 441
MET 442
-0.0000
MET 442
ARG 443
0.0959
ARG 443
HIS 444
0.0004
HIS 444
ALA 445
-0.0002
ALA 445
LEU 446
0.0552
LEU 446
ALA 447
-0.0004
ALA 447
LEU 448
-0.0002
LEU 448
SER 449
-0.0112
SER 449
PRO 450
-0.0003
PRO 450
ILE 451
0.0001
ILE 451
GLY 452
-0.0115
GLY 452
PRO 453
-0.0001
PRO 453
GLU 454
-0.0001
GLU 454
GLY 455
0.0018
GLY 455
GLU 456
-0.0001
GLU 456
ARG 457
0.0001
ARG 457
ASP 458
0.1388
ASP 458
VAL 459
-0.0000
VAL 459
HIS 460
-0.0003
HIS 460
LEU 461
0.1743
LEU 461
ARG 462
0.0002
ARG 462
ILE 463
0.0001
ILE 463
SER 464
-0.1261
SER 464
LYS 465
0.0003
LYS 465
ASP 466
-0.0001
ASP 466
GLY 467
0.0599
GLY 467
SER 468
-0.0000
SER 468
GLY 469
0.0003
GLY 469
VAL 470
0.0258
VAL 470
GLY 471
0.0002
GLY 471
ALA 472
-0.0001
ALA 472
ALA 473
-0.0170
ALA 473
LEU 474
-0.0001
LEU 474
CYS 475
0.0001
CYS 475
ALA 476
-0.0287
ALA 476
LEU 477
0.0003
LEU 477
HIS 478
0.0000
HIS 478
ALA 479
0.0309
ALA 479
ASN 480
0.0001
ASN 480
TYR 481
0.0002
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.