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
VAL 82
ILE 83
-0.0002
ILE 83
HIS 84
-0.0034
HIS 84
TYR 85
-0.0002
TYR 85
SER 86
0.1158
SER 86
SER 87
0.0002
SER 87
GLY 88
0.0138
GLY 88
LYS 89
-0.0003
LYS 89
ASP 90
-0.0263
ASP 90
LEU 91
-0.0002
LEU 91
CYS 92
-0.0303
CYS 92
PRO 93
-0.0000
PRO 93
VAL 94
-0.0283
VAL 94
LYS 95
0.0001
LYS 95
GLY 96
0.0198
GLY 96
TRP 97
-0.0001
TRP 97
ALA 98
0.0815
ALA 98
PRO 99
0.0000
PRO 99
LEU 100
-0.1693
LEU 100
SER 101
0.0001
SER 101
LYS 102
0.3807
LYS 102
ASP 103
0.0000
ASP 103
ASN 104
0.2307
ASN 104
GLY 105
0.0003
GLY 105
ILE 106
0.1399
ILE 106
ARG 107
-0.0001
ARG 107
ILE 108
-0.1137
ILE 108
GLY 109
-0.0001
GLY 109
SER 110
-0.0647
SER 110
ARG 111
-0.0000
ARG 111
GLY 112
0.1341
GLY 112
GLU 113
-0.0001
GLU 113
VAL 114
-0.1196
VAL 114
PHE 115
0.0001
PHE 115
VAL 116
0.0138
VAL 116
ILE 117
-0.0000
ILE 117
ARG 118
-0.2091
ARG 118
GLU 119
0.0002
GLU 119
PRO 120
-0.0129
PRO 120
PHE 121
-0.0003
PHE 121
ILE 122
-0.0015
ILE 122
SER 123
-0.0000
SER 123
CYS 124
-0.0140
CYS 124
SER 125
-0.0000
SER 125
ILE 126
-0.0313
ILE 126
ASN 127
-0.0001
ASN 127
GLU 128
0.2828
GLU 128
CYS 129
0.0000
CYS 129
ARG 130
0.0988
ARG 130
THR 131
-0.0001
THR 131
PHE 132
0.0100
PHE 132
PHE 133
0.0003
PHE 133
LEU 134
0.0233
LEU 134
THR 135
0.0001
THR 135
GLN 136
0.1462
GLN 136
GLY 137
0.0002
GLY 137
ALA 138
-0.1384
ALA 138
LEU 139
0.0004
LEU 139
LEU 140
-0.0365
LEU 140
ASN 141
0.0001
ASN 141
ASP 142
0.0281
ASP 142
LYS 143
0.0001
LYS 143
HIS 144
-0.0460
HIS 144
SER 145
0.0002
SER 145
ASN 146
0.1644
ASN 146
GLY 147
0.0001
GLY 147
THR 148
0.0269
THR 148
VAL 149
0.0002
VAL 149
LYS 150
-0.0920
LYS 150
ASP 151
0.0001
ASP 151
ARG 152
-0.0241
ARG 152
SER 153
-0.0000
SER 153
PRO 154
0.1396
PRO 154
PHE 155
-0.0003
PHE 155
ARG 156
0.0728
ARG 156
THR 157
-0.0001
THR 157
LEU 158
0.0434
LEU 158
MET 159
-0.0001
MET 159
SER 160
0.0135
SER 160
CYS 161
0.0001
CYS 161
PRO 162
-0.0947
PRO 162
ILE 163
0.0003
ILE 163
GLY 164
0.1380
GLY 164
VAL 165
0.0002
VAL 165
ALA 166
0.2061
ALA 166
PRO 167
0.0002
PRO 167
SER 168
-0.0744
SER 168
PRO 169
-0.0000
PRO 169
SER 69
-0.0613
SER 69
ASN 170
0.1960
ASN 170
SER 171
0.0003
SER 171
ARG 172
0.1600
ARG 172
PHE 173
-0.0002
PHE 173
GLU 174
0.0570
GLU 174
SER 175
0.0002
SER 175
VAL 176
-0.0194
VAL 176
ALA 177
-0.0004
ALA 177
TRP 178
0.0003
TRP 178
SER 179
-0.0004
SER 179
ALA 180
-0.0097
ALA 180
THR 181
-0.0001
THR 181
ALA 182
0.0133
ALA 182
CYS 183
0.0002
CYS 183
SER 184
-0.0117
SER 184
ASP 185
-0.0000
ASP 185
GLY 186
-0.0093
GLY 186
PRO 187
-0.0001
PRO 187
GLY 188
0.0154
GLY 188
TRP 189
-0.0001
TRP 189
LEU 190
0.0004
LEU 190
THR 191
0.0000
THR 191
ILE 192
0.0176
ILE 192
GLY 193
0.0002
GLY 193
ILE 194
0.0118
ILE 194
THR 195
-0.0000
THR 195
GLY 196
-0.0487
GLY 196
PRO 197
0.0001
PRO 197
ASP 198
0.0037
ASP 198
ALA 199
-0.0002
ALA 199
THR 200
-0.0245
THR 200
ALA 201
0.0001
ALA 201
VAL 202
0.0009
VAL 202
ALA 203
-0.0002
ALA 203
VAL 204
0.0394
VAL 204
LEU 205
-0.0000
LEU 205
LYS 206
0.0028
LYS 206
TYR 207
-0.0002
TYR 207
ASN 208
0.0356
ASN 208
GLY 209
-0.0002
GLY 209
ILE 210
0.0358
ILE 210
ILE 211
-0.0001
ILE 211
THR 212
0.0070
THR 212
ASP 213
-0.0000
ASP 213
THR 214
0.0136
THR 214
LEU 215
0.0003
LEU 215
LYS 216
-0.0481
LYS 216
SER 217
0.0003
SER 217
TRP 218
0.0074
TRP 218
LYS 219
0.0001
LYS 219
GLY 220
-0.0973
GLY 220
ASN 221
-0.0000
ASN 221
ILE 222
-0.0550
ILE 222
MET 223
0.0001
MET 223
ARG 224
0.0876
ARG 224
THR 225
0.0002
THR 225
GLN 226
0.0154
GLN 226
GLU 227
-0.0001
GLU 227
SER 228
-0.0009
SER 228
GLU 229
0.0000
GLU 229
CYS 230
0.0051
CYS 230
VAL 231
-0.0003
VAL 231
CYS 232
-0.0289
CYS 232
GLN 233
0.0005
GLN 233
ASP 234
-0.0065
ASP 234
GLU 235
-0.0002
GLU 235
PHE 236
0.0137
PHE 236
CYS 237
-0.0002
CYS 237
TYR 238
0.0189
TYR 238
THR 239
-0.0002
THR 239
LEU 240
0.0183
LEU 240
ILE 241
-0.0002
ILE 241
THR 242
0.0383
THR 242
ASP 243
-0.0003
ASP 243
GLY 244
0.1118
GLY 244
PRO 245
-0.0002
PRO 245
SER 246
0.0876
SER 246
ASP 247
-0.0002
ASP 247
ALA 248
-0.0100
ALA 248
GLN 249
-0.0002
GLN 249
ALA 250
0.0270
ALA 250
PHE 251
-0.0001
PHE 251
TYR 252
0.0488
TYR 252
LYS 253
-0.0000
LYS 253
ILE 254
-0.0265
ILE 254
LEU 255
-0.0002
LEU 255
LYS 256
0.0052
LYS 256
ILE 257
-0.0000
ILE 257
LYS 258
0.0308
LYS 258
LYS 259
0.0001
LYS 259
GLY 260
-0.0454
GLY 260
LYS 261
0.0001
LYS 261
ILE 262
0.0397
ILE 262
VAL 263
-0.0002
VAL 263
SER 264
0.0715
SER 264
VAL 265
0.0000
VAL 265
LYS 266
0.0897
LYS 266
ASP 267
0.0002
ASP 267
VAL 268
0.0465
VAL 268
ASP 269
0.0001
ASP 269
ALA 270
0.0280
ALA 270
PRO 271
-0.0003
PRO 271
GLY 272
0.0140
GLY 272
PHE 273
-0.0002
PHE 273
HIS 274
-0.0634
HIS 274
PHE 275
0.0001
PHE 275
GLU 276
-0.0939
GLU 276
GLU 277
0.0003
GLU 277
CYS 278
-0.0805
CYS 278
SER 279
-0.0001
SER 279
CYS 280
-0.0489
CYS 280
TYR 281
0.0005
TYR 281
PRO 282
-0.0265
PRO 282
SER 283
-0.0000
SER 283
GLY 284
0.0078
GLY 284
GLU 285
-0.0004
GLU 285
ASN 286
0.0015
ASN 286
VAL 287
0.0001
VAL 287
GLU 288
-0.0270
GLU 288
CYS 289
0.0001
CYS 289
VAL 290
-0.0238
VAL 290
CYS 291
-0.0001
CYS 291
ARG 292
-0.0046
ARG 292
ASP 293
0.0003
ASP 293
ASN 294
0.0150
ASN 294
TRP 295
0.0001
TRP 295
ARG 296
0.0152
ARG 296
GLY 297
-0.0000
GLY 297
SER 298
0.0483
SER 298
ASN 299
-0.0003
ASN 299
ARG 300
0.0180
ARG 300
PRO 301
0.0001
PRO 301
TRP 302
-0.0148
TRP 302
ILE 303
0.0000
ILE 303
ARG 304
-0.0115
ARG 304
PHE 305
-0.0002
PHE 305
ASN 306
-0.0078
ASN 306
SER 308
0.0288
SER 308
ASP 309
0.0002
ASP 309
LEU 310
-0.0081
LEU 310
ASP 311
0.0001
ASP 311
TYR 312
0.0093
TYR 312
GLN 313
-0.0001
GLN 313
ILE 314
-0.0036
ILE 314
GLY 315
-0.0001
GLY 315
TYR 316
0.0095
TYR 316
VAL 317
0.0003
VAL 317
CYS 318
-0.0070
CYS 318
SER 319
-0.0000
SER 319
GLY 320
-0.0117
GLY 320
VAL 321
0.0001
VAL 321
PHE 322
-0.0027
PHE 322
GLY 323
-0.0001
GLY 323
ASP 324
0.0092
ASP 324
ASN 325
0.0004
ASN 325
PRO 326
-0.0193
PRO 326
ARG 327
0.0001
ARG 327
PRO 328
-0.0009
PRO 328
MET 329
-0.0003
MET 329
ASP 330
-0.0342
ASP 330
SER 332
-0.0255
SER 332
THR 333
0.0003
THR 333
GLY 335
0.0169
GLY 335
SER 336
0.0002
SER 336
CYS 337
-0.0021
CYS 337
ASN 338
-0.0001
ASN 338
SER 339
-0.0082
SER 339
PRO 340
0.0002
PRO 340
ILE 341
0.0200
ILE 341
ASN 342
0.0002
ASN 342
ASN 342
-0.0000
ASN 342
GLY 343
0.0298
GLY 343
LYS 344
0.0005
LYS 344
GLY 345
0.0043
GLY 345
ARG 346
-0.0002
ARG 346
TYR 347
-0.1123
TYR 347
GLY 348
0.0002
GLY 348
VAL 349
-0.0924
VAL 349
LYS 350
-0.0001
LYS 350
GLY 351
-0.0331
GLY 351
PHE 352
0.0002
PHE 352
SER 353
-0.0609
SER 353
PHE 354
-0.0000
PHE 354
ARG 355
0.0250
ARG 355
TYR 356
0.0003
TYR 356
GLY 357
0.0409
GLY 357
ASP 358
0.0000
ASP 358
GLY 359
0.0156
GLY 359
VAL 360
-0.0002
VAL 360
TRP 361
0.0369
TRP 361
ILE 362
0.0001
ILE 362
GLY 363
-0.0655
GLY 363
ARG 364
-0.0002
ARG 364
THR 365
-0.1027
THR 365
LYS 366
-0.0000
LYS 366
SER 367
0.0156
SER 367
LEU 368
-0.0000
LEU 368
GLU 369
-0.1410
GLU 369
SER 370
0.0000
SER 370
ARG 371
0.0748
ARG 371
SER 372
0.0001
SER 372
GLY 373
-0.0197
GLY 373
PHE 374
-0.0003
PHE 374
GLU 375
-0.0446
GLU 375
MET 376
0.0000
MET 376
VAL 377
0.0194
VAL 377
TRP 378
0.0002
TRP 378
ASP 379
0.0307
ASP 379
ALA 380
-0.0004
ALA 380
ASN 381
0.0084
ASN 381
GLY 382
0.0000
GLY 382
TRP 383
-0.0136
TRP 383
VAL 384
-0.0001
VAL 384
SER 385
-0.0181
SER 385
THR 386
-0.0002
THR 386
ASP 387
0.0141
ASP 387
LYS 388
0.0002
LYS 388
ASP 389
0.0252
ASP 389
SER 390
0.0002
SER 390
ASN 391
0.0236
ASN 391
GLY 392
0.0001
GLY 392
VAL 394
0.0493
VAL 394
GLN 395
0.0001
GLN 395
ASP 396
0.0050
ASP 396
ILE 397
-0.0001
ILE 397
ILE 398
0.0115
ILE 398
ASP 399
-0.0003
ASP 399
ASN 400
-0.0140
ASN 400
ASP 401
-0.0001
ASP 401
ASN 402
-0.0406
ASN 402
TRP 403
-0.0001
TRP 403
SER 404
0.0473
SER 404
GLY 405
0.0001
GLY 405
TYR 406
0.0390
TYR 406
SER 407
0.0003
SER 407
GLY 408
-0.0368
GLY 408
SER 409
0.0002
SER 409
PHE 410
-0.0290
PHE 410
SER 411
0.0001
SER 411
ILE 412
0.0186
ILE 412
ARG 12
-0.0018
ARG 12
GLY 12
0.0001
GLY 12
GLU 12
-0.0001
GLU 12
THR 12
-0.0002
THR 12
THR 413
0.0203
THR 413
GLY 414
-0.0003
GLY 414
ARG 415
-0.0211
ARG 415
ASN 416
-0.0001
ASN 416
CYS 417
0.0301
CYS 417
THR 418
0.0001
THR 418
VAL 419
0.0080
VAL 419
PRO 420
-0.0002
PRO 420
CYS 421
0.1049
CYS 421
PHE 422
0.0001
PHE 422
TRP 423
0.0654
TRP 423
VAL 424
0.0001
VAL 424
GLU 425
0.0322
GLU 425
MET 426
-0.0002
MET 426
ILE 427
0.0587
ILE 427
ARG 428
0.0003
ARG 428
GLY 429
0.0205
GLY 429
GLN 430
-0.0002
GLN 430
PRO 431
-0.1429
PRO 431
LYS 432
-0.0000
LYS 432
GLU 433
-0.2942
GLU 433
LYS 435
-0.0331
LYS 435
THR 436
-0.0000
THR 436
ILE 437
-0.0286
ILE 437
TRP 438
0.0002
TRP 438
THR 439
-0.0623
THR 439
SER 440
0.0000
SER 440
GLY 441
0.0880
GLY 441
SER 442
0.0002
SER 442
SER 443
0.1739
SER 443
ILE 444
-0.0004
ILE 444
ALA 445
0.2317
ALA 445
PHE 446
0.0001
PHE 446
CYS 447
0.1330
CYS 447
GLY 448
0.0002
GLY 448
VAL 449
-0.0309
VAL 449
ASN 450
0.0001
ASN 450
SER 451
-0.0464
SER 451
ASP 452
-0.0001
ASP 452
THR 453
0.0624
THR 453
THR 454
0.0001
THR 454
GLY 455
0.0413
GLY 455
TRP 456
-0.0001
TRP 456
SER 457
0.0457
SER 457
TRP 458
-0.0000
TRP 458
PRO 459
0.1696
PRO 459
ASP 460
-0.0001
ASP 460
GLY 461
0.0491
GLY 461
ALA 462
-0.0001
ALA 462
LEU 463
0.1057
LEU 463
LEU 464
0.0002
LEU 464
PRO 465
0.0333
PRO 465
PHE 466
-0.0000
PHE 466
ASP 467
0.0229
ASP 467
ILE 468
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.