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
-0.0003
ILE 83
HIS 84
0.0331
HIS 84
TYR 85
-0.0002
TYR 85
SER 86
0.0424
SER 86
SER 87
0.0003
SER 87
GLY 88
0.0080
GLY 88
LYS 89
-0.0002
LYS 89
ASP 90
0.0627
ASP 90
LEU 91
-0.0002
LEU 91
CYS 92
-0.1584
CYS 92
PRO 93
-0.0000
PRO 93
VAL 94
0.0785
VAL 94
LYS 95
-0.0002
LYS 95
GLY 96
0.0678
GLY 96
TRP 97
-0.0000
TRP 97
ALA 98
0.0797
ALA 98
PRO 99
0.0005
PRO 99
LEU 100
0.1063
LEU 100
SER 101
0.0002
SER 101
LYS 102
-0.1604
LYS 102
ASP 103
0.0003
ASP 103
ASN 104
-0.1229
ASN 104
GLY 105
0.0002
GLY 105
ILE 106
-0.1057
ILE 106
ARG 107
-0.0000
ARG 107
ILE 108
0.0026
ILE 108
GLY 109
0.0002
GLY 109
SER 110
0.0267
SER 110
ARG 111
-0.0001
ARG 111
GLY 112
-0.1452
GLY 112
GLU 113
0.0001
GLU 113
VAL 114
-0.0066
VAL 114
PHE 115
0.0000
PHE 115
VAL 116
-0.0133
VAL 116
ILE 117
-0.0003
ILE 117
ARG 118
-0.1267
ARG 118
GLU 119
-0.0001
GLU 119
PRO 120
0.0326
PRO 120
PHE 121
-0.0001
PHE 121
ILE 122
-0.0399
ILE 122
SER 123
0.0002
SER 123
CYS 124
-0.0576
CYS 124
SER 125
-0.0001
SER 125
ILE 126
-0.0060
ILE 126
ASN 127
0.0005
ASN 127
GLU 128
-0.1000
GLU 128
CYS 129
-0.0003
CYS 129
ARG 130
0.0057
ARG 130
THR 131
-0.0002
THR 131
PHE 132
-0.0012
PHE 132
PHE 133
0.0000
PHE 133
LEU 134
0.0465
LEU 134
THR 135
0.0000
THR 135
GLN 136
0.1082
GLN 136
GLY 137
-0.0004
GLY 137
ALA 138
0.0622
ALA 138
LEU 139
-0.0000
LEU 139
LEU 140
0.0094
LEU 140
ASN 141
-0.0003
ASN 141
ASP 142
0.0276
ASP 142
LYS 143
-0.0004
LYS 143
HIS 144
0.0739
HIS 144
SER 145
-0.0001
SER 145
ASN 146
0.0628
ASN 146
GLY 147
-0.0002
GLY 147
THR 148
0.0079
THR 148
VAL 149
0.0001
VAL 149
LYS 150
0.5909
LYS 150
ASP 151
-0.0001
ASP 151
ARG 152
0.1646
ARG 152
SER 153
-0.0002
SER 153
PRO 154
-0.0664
PRO 154
PHE 155
0.0002
PHE 155
ARG 156
-0.0443
ARG 156
THR 157
-0.0001
THR 157
LEU 158
0.0872
LEU 158
MET 159
-0.0003
MET 159
SER 160
0.0481
SER 160
CYS 161
0.0005
CYS 161
PRO 162
0.0553
PRO 162
ILE 163
0.0000
ILE 163
GLY 164
-0.2127
GLY 164
VAL 165
-0.0004
VAL 165
ALA 166
-0.0262
ALA 166
PRO 167
-0.0002
PRO 167
SER 168
0.0474
SER 168
PRO 169
-0.0004
PRO 169
SER 69
-0.0277
SER 69
ASN 170
0.0650
ASN 170
SER 171
-0.0000
SER 171
ARG 172
-0.1493
ARG 172
PHE 173
-0.0004
PHE 173
GLU 174
-0.0723
GLU 174
SER 175
-0.0003
SER 175
VAL 176
0.0602
VAL 176
ALA 177
-0.0002
ALA 177
TRP 178
0.0453
TRP 178
SER 179
0.0003
SER 179
ALA 180
0.1129
ALA 180
THR 181
0.0003
THR 181
ALA 182
-0.0092
ALA 182
CYS 183
0.0003
CYS 183
SER 184
0.0036
SER 184
ASP 185
0.0003
ASP 185
GLY 186
-0.0040
GLY 186
PRO 187
-0.0000
PRO 187
GLY 188
0.0604
GLY 188
TRP 189
0.0002
TRP 189
LEU 190
-0.0440
LEU 190
THR 191
-0.0005
THR 191
ILE 192
-0.0258
ILE 192
GLY 193
0.0004
GLY 193
ILE 194
-0.0569
ILE 194
THR 195
-0.0001
THR 195
GLY 196
-0.1507
GLY 196
PRO 197
-0.0004
PRO 197
ASP 198
-0.0744
ASP 198
ALA 199
-0.0004
ALA 199
THR 200
0.0772
THR 200
ALA 201
0.0000
ALA 201
VAL 202
-0.0551
VAL 202
ALA 203
0.0001
ALA 203
VAL 204
-0.1234
VAL 204
LEU 205
-0.0003
LEU 205
LYS 206
-0.0609
LYS 206
TYR 207
0.0004
TYR 207
ASN 208
-0.0245
ASN 208
GLY 209
-0.0002
GLY 209
ILE 210
-0.0193
ILE 210
ILE 211
0.0001
ILE 211
THR 212
0.0362
THR 212
ASP 213
-0.0004
ASP 213
THR 214
-0.0753
THR 214
LEU 215
-0.0001
LEU 215
LYS 216
-0.0374
LYS 216
SER 217
0.0001
SER 217
TRP 218
0.0427
TRP 218
LYS 219
0.0001
LYS 219
GLY 220
0.0396
GLY 220
ASN 221
-0.0000
ASN 221
ILE 222
0.0693
ILE 222
MET 223
-0.0000
MET 223
ARG 224
0.0338
ARG 224
THR 225
-0.0004
THR 225
GLN 226
0.0672
GLN 226
GLU 227
-0.0001
GLU 227
SER 228
-0.0023
SER 228
GLU 229
-0.0002
GLU 229
CYS 230
0.0007
CYS 230
VAL 231
-0.0000
VAL 231
CYS 232
0.0258
CYS 232
GLN 233
-0.0000
GLN 233
ASP 234
0.0550
ASP 234
GLU 235
0.0001
GLU 235
PHE 236
0.0065
PHE 236
CYS 237
-0.0001
CYS 237
TYR 238
0.0126
TYR 238
THR 239
0.0003
THR 239
LEU 240
-0.0275
LEU 240
ILE 241
-0.0001
ILE 241
THR 242
-0.0510
THR 242
ASP 243
0.0004
ASP 243
GLY 244
-0.0044
GLY 244
PRO 245
-0.0001
PRO 245
SER 246
0.0803
SER 246
ASP 247
-0.0004
ASP 247
ALA 248
0.0761
ALA 248
GLN 249
-0.0002
GLN 249
ALA 250
-0.0471
ALA 250
PHE 251
0.0000
PHE 251
TYR 252
-0.0137
TYR 252
LYS 253
0.0003
LYS 253
ILE 254
-0.0260
ILE 254
LEU 255
0.0001
LEU 255
LYS 256
-0.0205
LYS 256
ILE 257
0.0002
ILE 257
LYS 258
-0.0146
LYS 258
LYS 259
-0.0004
LYS 259
GLY 260
0.0440
GLY 260
LYS 261
0.0001
LYS 261
ILE 262
-0.0318
ILE 262
VAL 263
-0.0000
VAL 263
SER 264
-0.0096
SER 264
VAL 265
0.0003
VAL 265
LYS 266
0.0103
LYS 266
ASP 267
-0.0002
ASP 267
VAL 268
0.0158
VAL 268
ASP 269
0.0003
ASP 269
ALA 270
0.0481
ALA 270
PRO 271
0.0001
PRO 271
GLY 272
0.1134
GLY 272
PHE 273
-0.0000
PHE 273
HIS 274
-0.0086
HIS 274
PHE 275
-0.0000
PHE 275
GLU 276
0.0111
GLU 276
GLU 277
0.0001
GLU 277
CYS 278
0.0169
CYS 278
SER 279
0.0004
SER 279
CYS 280
0.0092
CYS 280
TYR 281
-0.0000
TYR 281
PRO 282
-0.0150
PRO 282
SER 283
0.0000
SER 283
GLY 284
0.0067
GLY 284
GLU 285
-0.0000
GLU 285
ASN 286
0.1225
ASN 286
VAL 287
0.0002
VAL 287
GLU 288
0.1053
GLU 288
CYS 289
-0.0000
CYS 289
VAL 290
0.0476
VAL 290
CYS 291
-0.0001
CYS 291
ARG 292
0.0448
ARG 292
ASP 293
-0.0001
ASP 293
ASN 294
0.0021
ASN 294
TRP 295
-0.0003
TRP 295
ARG 296
-0.1106
ARG 296
GLY 297
0.0002
GLY 297
SER 298
-0.0307
SER 298
ASN 299
-0.0002
ASN 299
ARG 300
0.0167
ARG 300
PRO 301
0.0005
PRO 301
TRP 302
0.0910
TRP 302
ILE 303
0.0002
ILE 303
ARG 304
0.0832
ARG 304
PHE 305
0.0005
PHE 305
ASN 306
0.0635
ASN 306
SER 308
0.1021
SER 308
ASP 309
-0.0001
ASP 309
LEU 310
0.0337
LEU 310
ASP 311
0.0002
ASP 311
TYR 312
0.0892
TYR 312
GLN 313
0.0003
GLN 313
ILE 314
0.1880
ILE 314
GLY 315
0.0003
GLY 315
TYR 316
0.0526
TYR 316
VAL 317
-0.0002
VAL 317
CYS 318
-0.0309
CYS 318
SER 319
0.0001
SER 319
GLY 320
0.0417
GLY 320
VAL 321
-0.0001
VAL 321
PHE 322
-0.0542
PHE 322
GLY 323
-0.0000
GLY 323
ASP 324
0.0039
ASP 324
ASN 325
0.0000
ASN 325
PRO 326
-0.0025
PRO 326
ARG 327
-0.0003
ARG 327
PRO 328
-0.0941
PRO 328
MET 329
-0.0001
MET 329
ASP 330
0.0065
ASP 330
SER 332
-0.0112
SER 332
THR 333
0.0000
THR 333
GLY 335
0.0011
GLY 335
SER 336
0.0001
SER 336
CYS 337
0.0431
CYS 337
ASN 338
-0.0004
ASN 338
SER 339
0.0070
SER 339
PRO 340
-0.0002
PRO 340
ILE 341
0.0135
ILE 341
ASN 342
-0.0001
ASN 342
ASN 342
0.0001
ASN 342
GLY 343
0.0408
GLY 343
LYS 344
0.0000
LYS 344
GLY 345
-0.0038
GLY 345
ARG 346
-0.0001
ARG 346
TYR 347
-0.0458
TYR 347
GLY 348
-0.0003
GLY 348
VAL 349
-0.0611
VAL 349
LYS 350
-0.0001
LYS 350
GLY 351
0.0416
GLY 351
PHE 352
0.0002
PHE 352
SER 353
-0.0240
SER 353
PHE 354
-0.0004
PHE 354
ARG 355
0.0105
ARG 355
TYR 356
0.0002
TYR 356
GLY 357
0.0864
GLY 357
ASP 358
0.0003
ASP 358
GLY 359
-0.0961
GLY 359
VAL 360
0.0001
VAL 360
TRP 361
-0.0732
TRP 361
ILE 362
0.0000
ILE 362
GLY 363
-0.1094
GLY 363
ARG 364
0.0000
ARG 364
THR 365
-0.0960
THR 365
LYS 366
-0.0000
LYS 366
SER 367
0.0928
SER 367
LEU 368
0.0002
LEU 368
GLU 369
-0.0966
GLU 369
SER 370
0.0002
SER 370
ARG 371
-0.1288
ARG 371
SER 372
-0.0003
SER 372
GLY 373
-0.0031
GLY 373
PHE 374
-0.0003
PHE 374
GLU 375
-0.1904
GLU 375
MET 376
-0.0000
MET 376
VAL 377
-0.0319
VAL 377
TRP 378
-0.0001
TRP 378
ASP 379
-0.0153
ASP 379
ALA 380
-0.0004
ALA 380
ASN 381
-0.0219
ASN 381
GLY 382
-0.0001
GLY 382
TRP 383
0.0076
TRP 383
VAL 384
0.0002
VAL 384
SER 385
0.0984
SER 385
THR 386
-0.0000
THR 386
ASP 387
-0.0198
ASP 387
LYS 388
0.0001
LYS 388
ASP 389
0.0012
ASP 389
SER 390
-0.0000
SER 390
ASN 391
0.0386
ASN 391
GLY 392
0.0002
GLY 392
VAL 394
-0.1507
VAL 394
GLN 395
-0.0000
GLN 395
ASP 396
-0.1625
ASP 396
ILE 397
-0.0002
ILE 397
ILE 398
-0.1820
ILE 398
ASP 399
0.0001
ASP 399
ASN 400
0.0979
ASN 400
ASP 401
-0.0001
ASP 401
ASN 402
0.0043
ASN 402
TRP 403
0.0002
TRP 403
SER 404
0.0924
SER 404
GLY 405
-0.0003
GLY 405
TYR 406
0.1076
TYR 406
SER 407
-0.0002
SER 407
GLY 408
-0.0158
GLY 408
SER 409
0.0002
SER 409
PHE 410
-0.0094
PHE 410
SER 411
0.0000
SER 411
ILE 412
-0.0514
ILE 412
ARG 12
-0.1829
ARG 12
GLY 12
0.0001
GLY 12
GLU 12
0.0005
GLU 12
THR 12
0.0000
THR 12
THR 413
0.1275
THR 413
GLY 414
0.0001
GLY 414
ARG 415
0.0531
ARG 415
ASN 416
0.0001
ASN 416
CYS 417
0.0436
CYS 417
THR 418
-0.0001
THR 418
VAL 419
-0.1753
VAL 419
PRO 420
0.0001
PRO 420
CYS 421
-0.0701
CYS 421
PHE 422
0.0002
PHE 422
TRP 423
-0.0364
TRP 423
VAL 424
-0.0001
VAL 424
GLU 425
-0.0825
GLU 425
MET 426
0.0001
MET 426
ILE 427
-0.1057
ILE 427
ARG 428
0.0002
ARG 428
GLY 429
-0.0823
GLY 429
GLN 430
0.0002
GLN 430
PRO 431
-0.1634
PRO 431
LYS 432
-0.0003
LYS 432
GLU 433
-0.0056
GLU 433
LYS 435
-0.2059
LYS 435
THR 436
0.0003
THR 436
ILE 437
-0.0141
ILE 437
TRP 438
-0.0001
TRP 438
THR 439
-0.0154
THR 439
SER 440
-0.0000
SER 440
GLY 441
-0.0038
GLY 441
SER 442
-0.0000
SER 442
SER 443
-0.0138
SER 443
ILE 444
0.0002
ILE 444
ALA 445
-0.0517
ALA 445
PHE 446
0.0001
PHE 446
CYS 447
-0.1197
CYS 447
GLY 448
-0.0003
GLY 448
VAL 449
0.0865
VAL 449
ASN 450
0.0004
ASN 450
SER 451
-0.0853
SER 451
ASP 452
-0.0000
ASP 452
THR 453
-0.0576
THR 453
THR 454
-0.0001
THR 454
GLY 455
-0.1032
GLY 455
TRP 456
0.0000
TRP 456
SER 457
-0.0620
SER 457
TRP 458
0.0001
TRP 458
PRO 459
-0.1062
PRO 459
ASP 460
-0.0001
ASP 460
GLY 461
-0.0449
GLY 461
ALA 462
0.0001
ALA 462
LEU 463
-0.1160
LEU 463
LEU 464
0.0002
LEU 464
PRO 465
-0.0887
PRO 465
PHE 466
-0.0000
PHE 466
ASP 467
-0.0490
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.