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
0.0002
ASP 3
PRO 4
-0.0001
PRO 4
LYS 5
0.0048
LYS 5
LEU 6
0.0001
LEU 6
THR 7
0.0001
THR 7
LYS 8
-0.0033
LYS 8
ALA 9
-0.0003
ALA 9
VAL 10
0.0004
VAL 10
ASP 11
-0.0080
ASP 11
SER 12
0.0001
SER 12
ILE 13
0.0001
ILE 13
CYS 14
-0.0103
CYS 14
ASP 15
-0.0003
ASP 15
GLN 16
-0.0002
GLN 16
PHE 17
-0.0431
PHE 17
ILE 18
0.0002
ILE 18
VAL 19
-0.0000
VAL 19
THR 20
-0.0367
THR 20
LYS 21
-0.0002
LYS 21
SER 22
0.0004
SER 22
LYS 23
-0.0052
LYS 23
ILE 24
-0.0001
ILE 24
SER 25
0.0005
SER 25
GLN 26
0.0176
GLN 26
LEU 27
-0.0001
LEU 27
THR 28
-0.0002
THR 28
GLU 29
-0.0092
GLU 29
TYR 30
-0.0003
TYR 30
PHE 31
0.0005
PHE 31
ILE 32
-0.0324
ILE 32
ASP 33
0.0002
ASP 33
CYS 34
0.0004
CYS 34
MET 35
-0.0483
MET 35
GLU 36
-0.0001
GLU 36
LYS 37
-0.0004
LYS 37
GLY 38
0.0194
GLY 38
LEU 39
0.0002
LEU 39
GLU 40
-0.0002
GLU 40
PRO 41
0.0068
PRO 41
CYS 42
0.0003
CYS 42
GLU 43
-0.0000
GLU 43
SER 44
-0.0087
SER 44
ASP 45
-0.0000
ASP 45
ILE 46
0.0001
ILE 46
SER 47
-0.0190
SER 47
GLN 48
0.0003
GLN 48
ASN 49
0.0000
ASN 49
LYS 50
0.0138
LYS 50
GLY 51
-0.0001
GLY 51
LEU 52
0.0002
LEU 52
PRO 53
-0.0231
PRO 53
MET 54
0.0003
MET 54
ILE 55
0.0002
ILE 55
PRO 56
-0.0687
PRO 56
THR 57
-0.0002
THR 57
PHE 58
0.0002
PHE 58
VAL 59
0.0174
VAL 59
THR 60
-0.0002
THR 60
ASP 61
-0.0002
ASP 61
LYS 62
0.0791
LYS 62
PRO 63
0.0001
PRO 63
SER 64
0.0001
SER 64
GLY 65
-0.0451
GLY 65
GLN 66
0.0001
GLN 66
GLU 67
-0.0001
GLU 67
HIS 68
0.0102
HIS 68
GLY 69
-0.0001
GLY 69
VAL 70
-0.0001
VAL 70
THR 71
0.0301
THR 71
MET 72
-0.0001
MET 72
LEU 73
-0.0001
LEU 73
ALA 74
0.0243
ALA 74
ALA 75
0.0000
ALA 75
ASP 76
0.0000
ASP 76
LEU 77
0.0351
LEU 77
GLY 78
0.0001
GLY 78
GLY 79
-0.0002
GLY 79
THR 80
0.0399
THR 80
ASN 81
-0.0000
ASN 81
PHE 82
0.0002
PHE 82
ARG 83
0.0212
ARG 83
VAL 84
0.0003
VAL 84
CYS 85
-0.0003
CYS 85
SER 86
0.0329
SER 86
VAL 87
0.0003
VAL 87
GLU 88
0.0001
GLU 88
LEU 89
-0.0093
LEU 89
LEU 90
0.0000
LEU 90
GLY 91
0.0002
GLY 91
ASN 92
0.0032
ASN 92
HIS 93
0.0004
HIS 93
GLU 94
0.0001
GLU 94
PHE 95
-0.0589
PHE 95
LYS 96
-0.0000
LYS 96
ILE 97
0.0001
ILE 97
GLU 98
-0.0625
GLU 98
GLN 99
0.0001
GLN 99
GLU 100
-0.0000
GLU 100
LYS 101
0.0671
LYS 101
SER 102
-0.0003
SER 102
LYS 103
0.0000
LYS 103
ILE 104
0.0296
ILE 104
PRO 105
-0.0004
PRO 105
THR 106
0.0000
THR 106
PHE 107
-0.0044
PHE 107
PHE 108
-0.0003
PHE 108
PHE 109
-0.0001
PHE 109
GLN 110
-0.0265
GLN 110
ASP 111
0.0003
ASP 111
ASP 112
-0.0000
ASP 112
HIS 113
0.0067
HIS 113
HIS 114
-0.0001
HIS 114
VAL 115
0.0002
VAL 115
THR 116
0.0307
THR 116
SER 117
0.0001
SER 117
LYS 118
0.0004
LYS 118
ASP 119
0.0020
ASP 119
LEU 120
0.0001
LEU 120
PHE 121
0.0003
PHE 121
GLN 122
0.0280
GLN 122
HIS 123
0.0001
HIS 123
MET 124
-0.0002
MET 124
ALA 125
0.0105
ALA 125
LEU 126
0.0001
LEU 126
ILE 127
0.0002
ILE 127
THR 128
0.0113
THR 128
HIS 129
0.0002
HIS 129
GLN 130
-0.0001
GLN 130
PHE 131
-0.0212
PHE 131
LEU 132
-0.0002
LEU 132
THR 133
-0.0001
THR 133
LYS 134
-0.0104
LYS 134
HIS 135
0.0000
HIS 135
HIS 136
0.0001
HIS 136
LYS 137
-0.0272
LYS 137
ASP 138
0.0001
ASP 138
VAL 139
0.0001
VAL 139
ILE 140
0.0090
ILE 140
GLN 141
0.0004
GLN 141
ASP 142
-0.0000
ASP 142
TYR 143
0.0014
TYR 143
LYS 144
-0.0002
LYS 144
TRP 145
0.0006
TRP 145
LYS 146
0.0004
LYS 146
MET 147
-0.0001
MET 147
GLY 148
0.0000
GLY 148
PHE 149
0.0070
PHE 149
THR 150
0.0002
THR 150
PHE 151
0.0002
PHE 151
SER 152
-0.0081
SER 152
TYR 153
-0.0000
TYR 153
PRO 154
-0.0001
PRO 154
VAL 155
-0.0462
VAL 155
ASP 156
-0.0002
ASP 156
GLN 157
-0.0001
GLN 157
THR 158
-0.0182
THR 158
SER 159
0.0001
SER 159
LEU 160
-0.0001
LEU 160
SER 161
0.0266
SER 161
SER 162
-0.0002
SER 162
GLY 163
-0.0000
GLY 163
LYS 164
-0.0484
LYS 164
LEU 165
-0.0000
LEU 165
ILE 166
-0.0001
ILE 166
ARG 167
-0.0871
ARG 167
TRP 168
-0.0002
TRP 168
THR 169
0.0002
THR 169
LYS 170
-0.1186
LYS 170
GLY 171
0.0000
GLY 171
PHE 172
-0.0001
PHE 172
LYS 173
-0.0950
LYS 173
ILE 174
-0.0001
ILE 174
GLY 175
-0.0002
GLY 175
ASP 176
-0.0828
ASP 176
THR 177
0.0003
THR 177
VAL 178
0.0000
VAL 178
GLY 179
-0.0204
GLY 179
GLN 180
0.0003
GLN 180
ASP 181
-0.0002
ASP 181
VAL 182
-0.0064
VAL 182
VAL 183
0.0001
VAL 183
GLN 184
0.0001
GLN 184
LEU 185
0.0231
LEU 185
PHE 186
-0.0000
PHE 186
GLN 187
0.0006
GLN 187
GLN 188
0.0049
GLN 188
GLU 189
-0.0003
GLU 189
LEU 190
0.0002
LEU 190
ASN 191
0.0005
ASN 191
ASP 192
-0.0001
ASP 192
ILE 193
0.0001
ILE 193
GLY 194
0.0157
GLY 194
LEU 195
0.0002
LEU 195
SER 196
-0.0003
SER 196
ASN 197
0.0024
ASN 197
VAL 198
-0.0003
VAL 198
HIS 199
-0.0001
HIS 199
VAL 200
-0.0020
VAL 200
VAL 201
0.0003
VAL 201
ALA 202
0.0003
ALA 202
LEU 203
-0.0233
LEU 203
THR 204
-0.0002
THR 204
ASN 205
0.0002
ASN 205
ASP 206
-0.0005
ASP 206
THR 207
-0.0000
THR 207
THR 208
-0.0002
THR 208
GLY 209
-0.0040
GLY 209
THR 210
0.0001
THR 210
LEU 211
-0.0002
LEU 211
LEU 212
0.0118
LEU 212
ALA 213
-0.0002
ALA 213
ARG 214
-0.0000
ARG 214
CYS 215
0.0579
CYS 215
TYR 216
0.0000
TYR 216
ALA 217
0.0001
ALA 217
SER 218
-0.0591
SER 218
SER 219
0.0001
SER 219
ASP 220
-0.0003
ASP 220
ALA 221
0.0017
ALA 221
ALA 222
0.0002
ALA 222
ARG 223
0.0000
ARG 223
ALA 224
-0.0169
ALA 224
ILE 225
-0.0000
ILE 225
ASN 226
0.0000
ASN 226
GLU 227
0.0240
GLU 227
PRO 228
-0.0005
PRO 228
VAL 229
-0.0001
VAL 229
ILE 230
-0.0228
ILE 230
GLY 231
-0.0001
GLY 231
CYS 232
0.0004
CYS 232
ILE 233
0.0389
ILE 233
PHE 234
0.0002
PHE 234
GLY 235
0.0002
GLY 235
THR 236
-0.0517
THR 236
GLY 237
-0.0001
GLY 237
THR 238
-0.0002
THR 238
ASN 239
0.0198
ASN 239
GLY 240
-0.0001
GLY 240
CYS 241
0.0002
CYS 241
TYR 242
0.0209
TYR 242
MET 243
0.0002
MET 243
GLU 244
0.0001
GLU 244
LYS 245
0.0231
LYS 245
LEU 246
0.0004
LEU 246
GLU 247
-0.0003
GLU 247
ASN 248
-0.0192
ASN 248
ILE 249
-0.0000
ILE 249
HIS 250
-0.0003
HIS 250
LYS 251
0.0191
LYS 251
LEU 252
0.0002
LEU 252
ASP 253
0.0001
ASP 253
PRO 254
-0.0192
PRO 254
ALA 255
-0.0000
ALA 255
SER 256
-0.0001
SER 256
ARG 257
0.0144
ARG 257
GLU 258
-0.0003
GLU 258
GLU 259
-0.0001
GLU 259
LEU 260
0.0151
LEU 260
LEU 261
0.0000
LEU 261
SER 262
-0.0003
SER 262
GLN 263
0.0039
GLN 263
GLY 264
0.0004
GLY 264
LYS 265
0.0006
LYS 265
THR 266
0.0157
THR 266
HIS 267
-0.0005
HIS 267
MET 268
0.0003
MET 268
CYS 269
0.0018
CYS 269
ILE 270
-0.0001
ILE 270
ASN 271
-0.0002
ASN 271
THR 272
-0.0256
THR 272
GLU 273
-0.0001
GLU 273
TRP 274
-0.0001
TRP 274
GLY 275
-0.0401
GLY 275
SER 276
-0.0002
SER 276
PHE 277
0.0005
PHE 277
ASP 278
0.0010
ASP 278
ASN 279
-0.0000
ASN 279
GLU 280
0.0005
GLU 280
LEU 281
0.0133
LEU 281
ASN 282
0.0001
ASN 282
HIS 283
0.0001
HIS 283
LEU 284
-0.0026
LEU 284
PRO 285
0.0001
PRO 285
THR 286
0.0000
THR 286
THR 287
-0.1879
THR 287
SER 288
0.0003
SER 288
TYR 289
0.0000
TYR 289
ASP 290
-0.0458
ASP 290
ILE 291
0.0003
ILE 291
LYS 292
0.0003
LYS 292
ILE 293
0.0445
ILE 293
ASP 294
-0.0002
ASP 294
GLN 295
-0.0000
GLN 295
GLN 296
-0.1319
GLN 296
PHE 297
0.0002
PHE 297
SER 298
0.0000
SER 298
THR 299
-0.0772
THR 299
ASN 300
-0.0001
ASN 300
PRO 301
0.0001
PRO 301
GLY 302
-0.0102
GLY 302
PHE 303
-0.0000
PHE 303
HIS 304
-0.0001
HIS 304
LEU 305
-0.0002
LEU 305
PHE 306
0.0001
PHE 306
GLU 307
0.0001
GLU 307
LYS 308
0.0026
LYS 308
ARG 309
-0.0000
ARG 309
VAL 310
0.0000
VAL 310
SER 311
-0.0273
SER 311
GLY 312
0.0000
GLY 312
LEU 313
0.0002
LEU 313
TYR 314
0.0391
TYR 314
LEU 315
0.0000
LEU 315
GLY 316
-0.0001
GLY 316
GLU 317
0.0746
GLU 317
ILE 318
0.0001
ILE 318
LEU 319
-0.0001
LEU 319
ARG 320
0.0079
ARG 320
ASN 321
-0.0001
ASN 321
ILE 322
-0.0002
ILE 322
LEU 323
-0.0446
LEU 323
LEU 324
-0.0001
LEU 324
ASP 325
-0.0001
ASP 325
LEU 326
-0.0073
LEU 326
GLU 327
-0.0002
GLU 327
LYS 328
-0.0002
LYS 328
GLN 329
0.0120
GLN 329
GLU 330
0.0000
GLU 330
LEU 331
-0.0003
LEU 331
PHE 332
0.0188
PHE 332
ASP 333
0.0000
ASP 333
LEU 334
0.0002
LEU 334
LYS 335
-0.0220
LYS 335
GLU 336
0.0002
GLU 336
SER 337
0.0001
SER 337
VAL 338
-0.0564
VAL 338
LEU 339
0.0005
LEU 339
LYS 340
0.0002
LYS 340
ASN 341
0.0081
ASN 341
ASN 342
0.0000
ASN 342
PRO 343
0.0001
PRO 343
PHE 344
0.0128
PHE 344
ILE 345
-0.0000
ILE 345
LEU 346
-0.0000
LEU 346
THR 347
0.1439
THR 347
THR 348
0.0005
THR 348
GLU 349
-0.0000
GLU 349
THR 350
-0.0001
THR 350
LEU 351
0.0000
LEU 351
SER 352
0.0003
SER 352
HIS 353
0.0769
HIS 353
ILE 354
0.0003
ILE 354
GLU 355
0.0001
GLU 355
ILE 356
0.0063
ILE 356
ASP 357
-0.0003
ASP 357
THR 358
0.0003
THR 358
VAL 359
0.0061
VAL 359
GLU 360
0.0000
GLU 360
ASN 361
-0.0003
ASN 361
ASP 362
-0.0014
ASP 362
LEU 363
-0.0001
LEU 363
GLN 364
-0.0002
GLN 364
ASP 365
-0.0192
ASP 365
THR 366
-0.0001
THR 366
ARG 367
-0.0001
ARG 367
ASP 368
0.0172
ASP 368
ALA 369
-0.0001
ALA 369
LEU 370
0.0001
LEU 370
LEU 371
0.0543
LEU 371
LYS 372
-0.0000
LYS 372
ALA 373
0.0001
ALA 373
ALA 374
0.0359
ALA 374
ASP 375
-0.0003
ASP 375
LEU 376
-0.0001
LEU 376
GLU 377
-0.0606
GLU 377
THR 378
0.0000
THR 378
THR 379
-0.0001
THR 379
PHE 380
-0.0240
PHE 380
GLU 381
-0.0003
GLU 381
GLU 382
-0.0000
GLU 382
ARG 383
0.0184
ARG 383
VAL 384
0.0001
VAL 384
LEU 385
-0.0000
LEU 385
ILE 386
-0.0030
ILE 386
GLN 387
-0.0000
GLN 387
LYS 388
0.0002
LYS 388
LEU 389
-0.0168
LEU 389
VAL 390
0.0000
VAL 390
ARG 391
0.0004
ARG 391
ALA 392
0.0523
ALA 392
ILE 393
-0.0001
ILE 393
SER 394
0.0001
SER 394
ARG 395
0.0232
ARG 395
ARG 396
0.0001
ARG 396
ALA 397
-0.0005
ALA 397
ALA 398
0.0009
ALA 398
PHE 399
0.0001
PHE 399
LEU 400
-0.0001
LEU 400
ALA 401
-0.0213
ALA 401
ALA 402
0.0001
ALA 402
VAL 403
0.0002
VAL 403
PRO 404
0.0043
PRO 404
ILE 405
0.0002
ILE 405
ALA 406
-0.0004
ALA 406
ALA 407
0.0477
ALA 407
ILE 408
0.0002
ILE 408
LEU 409
0.0001
LEU 409
ILE 410
-0.0343
ILE 410
LYS 411
0.0000
LYS 411
THR 412
0.0002
THR 412
ASN 413
0.0718
ASN 413
ALA 414
-0.0001
ALA 414
LEU 415
-0.0003
LEU 415
ASN 416
0.0014
ASN 416
GLN 417
-0.0002
GLN 417
SER 418
0.0003
SER 418
TYR 419
0.0014
TYR 419
HIS 420
0.0000
HIS 420
CYS 421
-0.0001
CYS 421
GLN 422
0.0254
GLN 422
VAL 423
0.0004
VAL 423
GLU 424
-0.0001
GLU 424
VAL 425
0.0134
VAL 425
GLY 426
-0.0001
GLY 426
CYS 427
-0.0001
CYS 427
ASP 428
-0.0123
ASP 428
GLY 429
-0.0001
GLY 429
SER 430
-0.0003
SER 430
VAL 431
-0.0153
VAL 431
VAL 432
0.0001
VAL 432
GLU 433
-0.0001
GLU 433
HIS 434
0.1857
HIS 434
TYR 435
0.0003
TYR 435
PRO 436
-0.0003
PRO 436
GLY 437
0.1212
GLY 437
PHE 438
-0.0001
PHE 438
ARG 439
0.0003
ARG 439
SER 440
-0.0576
SER 440
MET 441
0.0000
MET 441
MET 442
-0.0002
MET 442
ARG 443
0.0263
ARG 443
HIS 444
0.0004
HIS 444
ALA 445
-0.0002
ALA 445
LEU 446
0.0310
LEU 446
ALA 447
-0.0002
ALA 447
LEU 448
0.0001
LEU 448
SER 449
0.0358
SER 449
PRO 450
0.0003
PRO 450
ILE 451
-0.0003
ILE 451
GLY 452
0.0443
GLY 452
PRO 453
0.0005
PRO 453
GLU 454
-0.0002
GLU 454
GLY 455
0.0033
GLY 455
GLU 456
-0.0001
GLU 456
ARG 457
-0.0001
ARG 457
ASP 458
0.0434
ASP 458
VAL 459
0.0003
VAL 459
HIS 460
-0.0002
HIS 460
LEU 461
0.0256
LEU 461
ARG 462
-0.0002
ARG 462
ILE 463
0.0000
ILE 463
SER 464
-0.0213
SER 464
LYS 465
-0.0003
LYS 465
ASP 466
0.0001
ASP 466
GLY 467
-0.0773
GLY 467
SER 468
-0.0003
SER 468
GLY 469
0.0001
GLY 469
VAL 470
-0.0043
VAL 470
GLY 471
0.0004
GLY 471
ALA 472
0.0001
ALA 472
ALA 473
0.0046
ALA 473
LEU 474
0.0000
LEU 474
CYS 475
0.0001
CYS 475
ALA 476
0.0125
ALA 476
LEU 477
0.0002
LEU 477
HIS 478
0.0001
HIS 478
ALA 479
0.0014
ALA 479
ASN 480
-0.0000
ASN 480
TYR 481
-0.0000
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.