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
0.0001
ILE 83
HIS 84
-0.0195
HIS 84
TYR 85
0.0000
TYR 85
SER 86
0.0462
SER 86
SER 87
-0.0000
SER 87
GLY 88
0.0144
GLY 88
LYS 89
-0.0002
LYS 89
ASP 90
-0.2234
ASP 90
LEU 91
-0.0002
LEU 91
CYS 92
0.2749
CYS 92
PRO 93
0.0000
PRO 93
VAL 94
-0.2218
VAL 94
LYS 95
-0.0002
LYS 95
GLY 96
-0.2738
GLY 96
TRP 97
-0.0005
TRP 97
ALA 98
-0.0134
ALA 98
PRO 99
-0.0001
PRO 99
LEU 100
-0.0586
LEU 100
SER 101
-0.0001
SER 101
LYS 102
-0.2735
LYS 102
ASP 103
0.0002
ASP 103
ASN 104
-0.1831
ASN 104
GLY 105
0.0002
GLY 105
ILE 106
-0.0533
ILE 106
ARG 107
-0.0005
ARG 107
ILE 108
0.0528
ILE 108
GLY 109
-0.0004
GLY 109
SER 110
0.0261
SER 110
ARG 111
-0.0000
ARG 111
GLY 112
-0.1342
GLY 112
GLU 113
-0.0000
GLU 113
VAL 114
-0.0458
VAL 114
PHE 115
-0.0001
PHE 115
VAL 116
0.1072
VAL 116
ILE 117
-0.0001
ILE 117
ARG 118
-0.0726
ARG 118
GLU 119
0.0000
GLU 119
PRO 120
-0.0289
PRO 120
PHE 121
-0.0002
PHE 121
ILE 122
0.0604
ILE 122
SER 123
0.0001
SER 123
CYS 124
0.1126
CYS 124
SER 125
-0.0000
SER 125
ILE 126
0.0306
ILE 126
ASN 127
-0.0001
ASN 127
GLU 128
0.1848
GLU 128
CYS 129
0.0003
CYS 129
ARG 130
0.1178
ARG 130
THR 131
0.0002
THR 131
PHE 132
-0.0414
PHE 132
PHE 133
0.0001
PHE 133
LEU 134
-0.0319
LEU 134
THR 135
-0.0001
THR 135
GLN 136
0.0692
GLN 136
GLY 137
0.0002
GLY 137
ALA 138
0.1112
ALA 138
LEU 139
-0.0001
LEU 139
LEU 140
0.0448
LEU 140
ASN 141
-0.0000
ASN 141
ASP 142
-0.0625
ASP 142
LYS 143
-0.0001
LYS 143
HIS 144
0.0688
HIS 144
SER 145
0.0001
SER 145
ASN 146
0.0964
ASN 146
GLY 147
-0.0002
GLY 147
THR 148
-0.2887
THR 148
VAL 149
-0.0002
VAL 149
LYS 150
-0.0973
LYS 150
ASP 151
-0.0001
ASP 151
ARG 152
0.0403
ARG 152
SER 153
0.0002
SER 153
PRO 154
-0.0194
PRO 154
PHE 155
-0.0000
PHE 155
ARG 156
-0.0098
ARG 156
THR 157
0.0002
THR 157
LEU 158
0.0584
LEU 158
MET 159
-0.0002
MET 159
SER 160
-0.0433
SER 160
CYS 161
0.0000
CYS 161
PRO 162
-0.1048
PRO 162
ILE 163
-0.0000
ILE 163
GLY 164
-0.0423
GLY 164
VAL 165
-0.0000
VAL 165
ALA 166
-0.0509
ALA 166
PRO 167
-0.0001
PRO 167
SER 168
0.0134
SER 168
PRO 169
-0.0002
PRO 169
SER 169
-0.0004
SER 169
ASN 170
0.1074
ASN 170
SER 171
0.0002
SER 171
ARG 172
0.0297
ARG 172
PHE 173
-0.0000
PHE 173
GLU 174
-0.0379
GLU 174
SER 175
0.0001
SER 175
VAL 176
0.0626
VAL 176
ALA 177
0.0003
ALA 177
TRP 178
-0.0080
TRP 178
SER 179
-0.0002
SER 179
ALA 180
0.0505
ALA 180
THR 181
0.0000
THR 181
ALA 182
0.0930
ALA 182
CYS 183
0.0001
CYS 183
SER 184
0.1145
SER 184
ASP 185
-0.0002
ASP 185
GLY 186
-0.0270
GLY 186
PRO 187
0.0001
PRO 187
GLY 188
0.1663
GLY 188
TRP 189
-0.0003
TRP 189
LEU 190
-0.0480
LEU 190
THR 191
-0.0003
THR 191
ILE 192
0.0238
ILE 192
GLY 193
-0.0002
GLY 193
ILE 194
0.0118
ILE 194
THR 195
-0.0001
THR 195
GLY 196
-0.0610
GLY 196
PRO 197
-0.0002
PRO 197
ASP 198
0.0476
ASP 198
ALA 199
-0.0001
ALA 199
THR 200
0.0114
THR 200
ALA 201
0.0000
ALA 201
VAL 202
0.1140
VAL 202
ALA 203
0.0001
ALA 203
VAL 204
0.0510
VAL 204
LEU 205
0.0001
LEU 205
LYS 206
0.0001
LYS 206
TYR 207
-0.0002
TYR 207
ASN 208
0.0018
ASN 208
GLY 209
-0.0002
GLY 209
ILE 210
0.0619
ILE 210
ILE 211
-0.0002
ILE 211
THR 212
-0.0531
THR 212
ASP 213
0.0003
ASP 213
THR 214
0.0965
THR 214
LEU 215
-0.0004
LEU 215
LYS 216
0.0728
LYS 216
SER 217
0.0002
SER 217
TRP 218
-0.0470
TRP 218
LYS 219
0.0003
LYS 219
GLY 220
-0.0484
GLY 220
ASN 221
-0.0004
ASN 221
ILE 222
-0.1207
ILE 222
MET 223
0.0004
MET 223
ARG 224
0.0053
ARG 224
THR 225
-0.0002
THR 225
GLN 226
-0.0581
GLN 226
GLU 227
0.0004
GLU 227
SER 228
0.0217
SER 228
GLU 229
-0.0002
GLU 229
CYS 230
0.0921
CYS 230
VAL 231
-0.0003
VAL 231
CYS 232
-0.0402
CYS 232
GLN 233
-0.0001
GLN 233
ASP 234
-0.1109
ASP 234
GLU 235
0.0002
GLU 235
PHE 236
-0.0104
PHE 236
CYS 237
-0.0000
CYS 237
TYR 238
-0.0447
TYR 238
THR 239
0.0003
THR 239
LEU 240
-0.0245
LEU 240
ILE 241
-0.0003
ILE 241
THR 242
0.0598
THR 242
ASP 243
0.0001
ASP 243
GLY 244
0.1225
GLY 244
PRO 245
0.0001
PRO 245
SER 246
0.0407
SER 246
ASP 247
-0.0004
ASP 247
ALA 248
-0.0819
ALA 248
GLN 249
-0.0000
GLN 249
ALA 250
0.0521
ALA 250
PHE 251
-0.0001
PHE 251
TYR 252
0.0527
TYR 252
LYS 253
0.0004
LYS 253
ILE 254
0.0141
ILE 254
LEU 255
0.0005
LEU 255
LYS 256
0.0389
LYS 256
ILE 257
0.0000
ILE 257
LYS 258
-0.0201
LYS 258
LYS 259
-0.0001
LYS 259
GLY 260
0.0753
GLY 260
LYS 261
-0.0000
LYS 261
ILE 262
-0.0340
ILE 262
VAL 263
-0.0001
VAL 263
SER 264
-0.0229
SER 264
VAL 265
0.0002
VAL 265
LYS 266
-0.0914
LYS 266
ASP 267
0.0002
ASP 267
VAL 268
-0.0586
VAL 268
ASP 269
0.0000
ASP 269
ALA 270
-0.0419
ALA 270
PRO 271
-0.0002
PRO 271
GLY 272
-0.1094
GLY 272
PHE 273
0.0001
PHE 273
HIS 274
0.0094
HIS 274
PHE 275
0.0004
PHE 275
GLU 276
-0.0004
GLU 276
GLU 277
-0.0002
GLU 277
CYS 278
0.0348
CYS 278
SER 279
-0.0002
SER 279
CYS 280
0.0144
CYS 280
TYR 281
0.0002
TYR 281
PRO 282
0.0260
PRO 282
SER 283
-0.0004
SER 283
GLY 284
-0.1797
GLY 284
GLU 285
-0.0002
GLU 285
ASN 286
-0.1236
ASN 286
VAL 287
0.0001
VAL 287
GLU 288
-0.3004
GLU 288
CYS 289
0.0003
CYS 289
VAL 290
-0.0799
VAL 290
CYS 291
-0.0003
CYS 291
ARG 292
-0.0762
ARG 292
ASP 293
0.0000
ASP 293
ASN 294
-0.0063
ASN 294
TRP 295
-0.0002
TRP 295
ARG 296
0.1631
ARG 296
GLY 297
-0.0002
GLY 297
SER 298
0.1023
SER 298
ASN 299
0.0001
ASN 299
ARG 300
-0.1102
ARG 300
PRO 301
-0.0001
PRO 301
TRP 302
-0.1322
TRP 302
ILE 303
0.0001
ILE 303
ARG 304
-0.1682
ARG 304
PHE 305
0.0003
PHE 305
ASN 306
-0.1771
ASN 306
SER 308
-0.1816
SER 308
ASP 309
-0.0003
ASP 309
LEU 310
-0.0073
LEU 310
ASP 311
-0.0003
ASP 311
TYR 312
-0.2168
TYR 312
GLN 313
0.0001
GLN 313
ILE 314
-0.3232
ILE 314
GLY 315
0.0001
GLY 315
TYR 316
-0.1783
TYR 316
VAL 317
-0.0002
VAL 317
CYS 318
0.0060
CYS 318
SER 319
-0.0003
SER 319
GLY 320
-0.1262
GLY 320
VAL 321
0.0003
VAL 321
PHE 322
0.0557
PHE 322
GLY 323
-0.0001
GLY 323
ASP 324
0.0402
ASP 324
ASN 325
0.0004
ASN 325
PRO 326
0.0125
PRO 326
ARG 327
-0.0001
ARG 327
PRO 328
0.0926
PRO 328
MET 329
-0.0001
MET 329
ASP 330
-0.0154
ASP 330
SER 332
0.0438
SER 332
THR 333
0.0002
THR 333
GLY 335
-0.0991
GLY 335
SER 336
-0.0003
SER 336
CYS 337
-0.1282
CYS 337
ASN 338
0.0000
ASN 338
SER 339
0.0174
SER 339
PRO 340
-0.0005
PRO 340
ILE 341
-0.0664
ILE 341
ASN 342
-0.0000
ASN 342
ASN 342
0.0000
ASN 342
GLY 343
-0.0830
GLY 343
LYS 344
-0.0002
LYS 344
GLY 345
0.0071
GLY 345
ARG 346
-0.0000
ARG 346
TYR 347
-0.0070
TYR 347
GLY 348
-0.0002
GLY 348
VAL 349
0.0218
VAL 349
LYS 350
0.0000
LYS 350
GLY 351
-0.0320
GLY 351
PHE 352
-0.0001
PHE 352
SER 353
0.0316
SER 353
PHE 354
-0.0002
PHE 354
ARG 355
-0.0209
ARG 355
TYR 356
-0.0001
TYR 356
GLY 357
-0.1711
GLY 357
ASP 358
0.0000
ASP 358
GLY 359
0.1334
GLY 359
VAL 360
0.0001
VAL 360
TRP 361
0.1563
TRP 361
ILE 362
0.0001
ILE 362
GLY 363
0.0786
GLY 363
ARG 364
-0.0001
ARG 364
THR 365
0.0047
THR 365
LYS 366
0.0002
LYS 366
SER 367
-0.1122
SER 367
LEU 368
0.0002
LEU 368
GLU 369
0.0764
GLU 369
SER 370
-0.0000
SER 370
ARG 371
0.1241
ARG 371
SER 372
0.0002
SER 372
GLY 373
-0.0674
GLY 373
PHE 374
0.0000
PHE 374
GLU 375
0.0318
GLU 375
MET 376
0.0001
MET 376
VAL 377
0.1053
VAL 377
TRP 378
0.0001
TRP 378
ASP 379
0.0980
ASP 379
ALA 380
0.0000
ALA 380
ASN 381
0.0759
ASN 381
GLY 382
0.0000
GLY 382
TRP 383
-0.0730
TRP 383
VAL 384
-0.0003
VAL 384
SER 385
-0.2343
SER 385
THR 386
-0.0000
THR 386
ASP 387
0.0008
ASP 387
LYS 388
-0.0001
LYS 388
ASP 389
0.0012
ASP 389
SER 390
-0.0003
SER 390
ASN 391
-0.0098
ASN 391
GLY 392
-0.0003
GLY 392
VAL 394
0.1558
VAL 394
GLN 395
0.0004
GLN 395
ASP 396
-0.0077
ASP 396
ILE 397
0.0002
ILE 397
ILE 398
-0.1318
ILE 398
ASP 399
-0.0001
ASP 399
ASN 400
-0.0186
ASN 400
ASP 401
0.0002
ASP 401
ASN 402
0.1006
ASN 402
TRP 403
0.0001
TRP 403
SER 404
-0.0376
SER 404
GLY 405
-0.0001
GLY 405
TYR 406
0.0506
TYR 406
SER 407
0.0001
SER 407
GLY 408
0.0323
GLY 408
SER 409
0.0000
SER 409
PHE 410
-0.0070
PHE 410
SER 411
0.0001
SER 411
ILE 412
0.0509
ILE 412
ARG 412
0.0001
ARG 412
GLY 412
0.0001
GLY 412
GLU 412
0.0002
GLU 412
THR 412
-0.0002
THR 412
THR 413
-0.0001
THR 413
GLY 414
0.3937
GLY 414
ARG 415
-0.0000
ARG 415
ASN 416
0.0245
ASN 416
CYS 417
0.0000
CYS 417
THR 418
0.1081
THR 418
VAL 419
0.0001
VAL 419
PRO 420
-0.0736
PRO 420
CYS 421
-0.0001
CYS 421
PHE 422
-0.0035
PHE 422
TRP 423
-0.0001
TRP 423
VAL 424
0.0151
VAL 424
GLU 425
0.0003
GLU 425
MET 426
0.0067
MET 426
ILE 427
0.0002
ILE 427
ARG 428
0.1487
ARG 428
GLY 429
0.0002
GLY 429
GLN 430
-0.1351
GLN 430
PRO 431
-0.0000
PRO 431
LYS 432
-0.1168
LYS 432
GLU 433
0.0002
GLU 433
LYS 435
-0.0556
LYS 435
THR 436
0.0001
THR 436
ILE 437
0.1705
ILE 437
TRP 438
0.0001
TRP 438
THR 439
-0.0107
THR 439
SER 440
0.0004
SER 440
GLY 441
-0.1246
GLY 441
SER 442
0.0000
SER 442
SER 443
-0.1201
SER 443
ILE 444
-0.0002
ILE 444
ALA 445
-0.1359
ALA 445
PHE 446
-0.0004
PHE 446
CYS 447
-0.0693
CYS 447
GLY 448
0.0001
GLY 448
VAL 449
-0.0771
VAL 449
ASN 450
-0.0001
ASN 450
SER 451
0.0098
SER 451
ASP 452
-0.0004
ASP 452
THR 453
-0.1503
THR 453
THR 454
-0.0000
THR 454
GLY 455
-0.0332
GLY 455
TRP 456
0.0000
TRP 456
SER 457
-0.1562
SER 457
TRP 458
0.0002
TRP 458
PRO 459
-0.2829
PRO 459
ASP 460
0.0003
ASP 460
GLY 461
-0.0209
GLY 461
ALA 462
-0.0000
ALA 462
LEU 463
-0.1380
LEU 463
LEU 464
0.0003
LEU 464
PRO 465
-0.1016
PRO 465
PHE 466
0.0002
PHE 466
ASP 467
-0.0287
ASP 467
ILE 468
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: April 25th, 2023.