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***  SIGNALING PROTEIN 20-OCT-09 3KB3  ***
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
CYS 186
ILE 187
0.0001
ILE 187
PRO 188
0.0114
PRO 188
LEU 189
-0.0001
LEU 189
TRP 190
-0.0047
TRP 190
GLY 191
0.0002
GLY 191
THR 192
0.0281
THR 192
VAL 193
0.0000
VAL 193
SER 194
0.0703
SER 194
ILE 195
-0.0000
ILE 195
GLN 196
0.0023
GLN 196
GLY 197
-0.0000
GLY 197
ASN 198
-0.0220
ASN 198
ARG 199
0.0001
ARG 199
SER 200
0.0273
SER 200
GLU 201
0.0001
GLU 201
MET 202
-0.0141
MET 202
GLU 203
0.0000
GLU 203
ASP 204
-0.0104
ASP 204
ALA 205
0.0004
ALA 205
PHE 206
0.0050
PHE 206
ALA 207
-0.0002
ALA 207
VAL 208
0.0686
VAL 208
SER 209
0.0001
SER 209
PRO 210
0.0648
PRO 210
HIS 211
0.0000
HIS 211
PHE 212
0.1656
PHE 212
LEU 213
0.0002
LEU 213
LYS 214
-0.0469
LYS 214
LEU 215
0.0003
LEU 215
PRO 216
0.0160
PRO 216
ILE 217
-0.0003
ILE 217
LYS 218
-0.0233
LYS 218
MET 219
0.0001
MET 219
LEU 220
-0.0268
LEU 220
LEU 234
-0.0401
LEU 234
THR 235
-0.0001
THR 235
GLY 236
-0.0228
GLY 236
HIS 237
-0.0001
HIS 237
PHE 238
-0.0004
PHE 238
PHE 239
-0.0002
PHE 239
GLY 240
-0.0118
GLY 240
VAL 241
-0.0002
VAL 241
TYR 242
-0.0153
TYR 242
ASP 243
-0.0002
ASP 243
GLY 244
-0.0599
GLY 244
HIS 245
-0.0001
HIS 245
GLY 246
-0.0359
GLY 246
GLY 247
0.0001
GLY 247
HIS 248
0.0130
HIS 248
LYS 249
-0.0002
LYS 249
VAL 250
-0.0112
VAL 250
ALA 251
0.0002
ALA 251
ASP 252
0.0172
ASP 252
TYR 253
0.0002
TYR 253
CYS 254
-0.1031
CYS 254
ARG 255
0.0000
ARG 255
ASP 256
0.0194
ASP 256
ARG 257
-0.0005
ARG 257
LEU 258
-0.1472
LEU 258
HIS 259
-0.0003
HIS 259
PHE 260
0.0001
PHE 260
ALA 261
0.0002
ALA 261
LEU 262
-0.0733
LEU 262
ALA 263
0.0001
ALA 263
GLU 264
0.0092
GLU 264
GLU 265
-0.0003
GLU 265
ILE 266
0.0343
ILE 266
GLU 267
0.0000
GLU 267
ARG 268
-0.1432
ARG 268
ARG 282
-0.0930
ARG 282
GLN 283
-0.0002
GLN 283
VAL 284
-0.0039
VAL 284
GLN 285
-0.0002
GLN 285
TRP 286
0.0047
TRP 286
ASP 287
-0.0003
ASP 287
LYS 288
0.0079
LYS 288
VAL 289
0.0001
VAL 289
PHE 290
0.0034
PHE 290
THR 291
0.0000
THR 291
SER 292
-0.0035
SER 292
CYS 293
0.0003
CYS 293
PHE 294
0.0480
PHE 294
LEU 295
0.0002
LEU 295
THR 296
-0.0545
THR 296
VAL 297
-0.0003
VAL 297
ASP 298
0.0900
ASP 298
GLY 299
-0.0001
GLY 299
GLU 300
-0.0235
GLU 300
ILE 301
0.0001
ILE 301
GLU 302
-0.0385
GLU 302
GLY 303
-0.0002
GLY 303
LYS 304
-0.1160
LYS 304
ILE 305
0.0000
ILE 305
GLY 306
0.0735
GLY 306
ARG 307
0.0003
ARG 307
ALA 308
-0.1437
ALA 308
VAL 309
-0.0002
VAL 309
VAL 310
-0.0160
VAL 310
SER 312
0.0523
SER 312
SER 313
0.0006
SER 313
ASP 314
-0.0068
ASP 314
LYS 315
-0.0004
LYS 315
VAL 316
0.0315
VAL 316
LEU 317
0.0001
LEU 317
GLU 318
-0.1239
GLU 318
ALA 319
-0.0001
ALA 319
VAL 320
-0.0904
VAL 320
ALA 321
-0.0001
ALA 321
SER 322
0.1079
SER 322
GLU 323
-0.0001
GLU 323
THR 324
0.0004
THR 324
VAL 325
-0.0001
VAL 325
GLY 326
-0.0464
GLY 326
SER 327
0.0003
SER 327
THR 328
-0.0723
THR 328
ALA 329
0.0003
ALA 329
VAL 330
-0.0167
VAL 330
VAL 331
0.0001
VAL 331
ALA 332
-0.0157
ALA 332
LEU 333
0.0000
LEU 333
VAL 334
0.0067
VAL 334
CYS 335
-0.0000
CYS 335
SER 336
-0.0074
SER 336
SER 337
-0.0000
SER 337
HIS 338
-0.0432
HIS 338
ILE 339
-0.0001
ILE 339
VAL 340
-0.0247
VAL 340
VAL 341
-0.0000
VAL 341
SER 342
-0.0358
SER 342
ASN 343
-0.0002
ASN 343
CYS 344
-0.0363
CYS 344
GLY 345
0.0001
GLY 345
ASP 346
-0.0468
ASP 346
SER 347
-0.0003
SER 347
ARG 348
-0.1698
ARG 348
ALA 349
0.0001
ALA 349
VAL 350
-0.1113
VAL 350
LEU 351
-0.0004
LEU 351
PHE 352
-0.0725
PHE 352
ARG 353
0.0002
ARG 353
GLY 354
-0.0104
GLY 354
LYS 355
-0.0003
LYS 355
GLU 356
-0.0624
GLU 356
ALA 357
-0.0001
ALA 357
MET 358
-0.0349
MET 358
PRO 359
0.0000
PRO 359
LEU 360
0.0566
LEU 360
SER 361
-0.0001
SER 361
VAL 362
-0.2491
VAL 362
ASP 363
0.0003
ASP 363
HIS 364
-0.2652
HIS 364
LYS 365
-0.0001
LYS 365
PRO 366
-0.1860
PRO 366
ASP 367
0.0003
ASP 367
ARG 368
-0.0985
ARG 368
GLU 369
-0.0002
GLU 369
ASP 370
0.0235
ASP 370
GLU 371
-0.0001
GLU 371
TYR 372
-0.0294
TYR 372
ALA 373
0.0000
ALA 373
ARG 374
0.0257
ARG 374
ILE 375
0.0001
ILE 375
GLU 376
0.0117
GLU 376
ASN 377
0.0001
ASN 377
ALA 378
0.0414
ALA 378
GLY 379
-0.0002
GLY 379
GLY 380
-0.0300
GLY 380
LYS 381
-0.0002
LYS 381
VAL 382
-0.0320
VAL 382
ILE 383
-0.0001
ILE 383
GLN 384
0.0676
GLN 384
TRP 385
0.0001
TRP 385
GLN 386
-0.0382
GLN 386
GLY 387
-0.0002
GLY 387
ALA 388
0.0246
ALA 388
ARG 389
0.0000
ARG 389
VAL 390
0.0304
VAL 390
PHE 391
0.0001
PHE 391
GLY 392
0.0722
GLY 392
VAL 393
0.0001
VAL 393
LEU 394
-0.0406
LEU 394
ALA 395
-0.0000
ALA 395
MET 396
-0.0255
MET 396
SER 397
-0.0001
SER 397
ARG 398
0.0691
ARG 398
SER 399
0.0001
SER 399
ILE 400
-0.0015
ILE 400
GLY 401
0.0001
GLY 401
ASP 402
0.0305
ASP 402
ARG 403
-0.0003
ARG 403
TYR 404
0.1894
TYR 404
LEU 405
0.0001
LEU 405
LYS 406
-0.0170
LYS 406
PRO 407
0.0001
PRO 407
TYR 408
0.0804
TYR 408
VAL 409
-0.0001
VAL 409
ILE 410
0.0962
ILE 410
PRO 411
-0.0004
PRO 411
GLU 412
-0.0119
GLU 412
PRO 413
0.0001
PRO 413
GLU 414
-0.0561
GLU 414
VAL 415
-0.0004
VAL 415
THR 416
-0.0849
THR 416
PHE 417
0.0000
PHE 417
MET 418
-0.0744
MET 418
PRO 419
-0.0004
PRO 419
ARG 420
-0.0583
ARG 420
SER 421
0.0003
SER 421
ARG 422
-0.0542
ARG 422
GLU 423
0.0001
GLU 423
ASP 424
0.0084
ASP 424
GLU 425
0.0000
GLU 425
CYS 426
-0.0162
CYS 426
LEU 427
0.0000
LEU 427
ILE 428
0.0081
ILE 428
LEU 429
0.0000
LEU 429
ALA 430
0.0152
ALA 430
SER 431
-0.0002
SER 431
ASP 432
-0.0103
ASP 432
GLY 433
-0.0002
GLY 433
LEU 434
0.0031
LEU 434
TRP 435
-0.0001
TRP 435
ASP 436
0.0762
ASP 436
VAL 437
0.0004
VAL 437
MET 438
0.0029
MET 438
ASN 439
-0.0002
ASN 439
ASN 440
0.0951
ASN 440
GLN 441
-0.0003
GLN 441
GLU 442
0.0236
GLU 442
VAL 443
0.0002
VAL 443
CYS 444
0.0117
CYS 444
GLU 445
-0.0001
GLU 445
ILE 446
0.0460
ILE 446
ALA 447
-0.0003
ALA 447
ARG 448
0.0090
ARG 448
ARG 449
0.0001
ARG 449
ARG 450
0.0197
ARG 450
ILE 451
0.0003
ILE 451
LEU 452
0.0069
LEU 452
MET 453
-0.0001
MET 453
TRP 454
-0.0043
TRP 454
HIS 455
-0.0003
HIS 455
LYS 456
0.0288
LYS 456
LYS 457
-0.0002
LYS 457
ASN 458
0.0219
ASN 458
GLY 459
0.0002
GLY 459
ALA 460
0.0198
ALA 460
PRO 461
0.0001
PRO 461
PRO 462
-0.0198
PRO 462
LEU 463
0.0003
LEU 463
ALA 464
-0.0108
ALA 464
GLU 465
0.0003
GLU 465
ARG 466
-0.0612
ARG 466
GLY 467
0.0000
GLY 467
LYS 468
0.0223
LYS 468
GLY 469
-0.0004
GLY 469
ILE 470
-0.0249
ILE 470
ASP 471
0.0001
ASP 471
PRO 472
0.0049
PRO 472
ALA 473
-0.0000
ALA 473
CYS 474
0.0007
CYS 474
GLN 475
-0.0002
GLN 475
ALA 476
0.0078
ALA 476
ALA 477
-0.0004
ALA 477
ALA 478
0.0115
ALA 478
ASP 479
0.0000
ASP 479
TYR 480
0.0242
TYR 480
LEU 481
0.0000
LEU 481
SER 482
0.0240
SER 482
MET 483
0.0000
MET 483
LEU 484
0.0294
LEU 484
ALA 485
0.0003
ALA 485
LEU 486
0.0227
LEU 486
GLN 487
0.0003
GLN 487
LYS 488
0.0241
LYS 488
GLY 489
-0.0003
GLY 489
SER 490
-0.0134
SER 490
LYS 491
0.0002
LYS 491
ASP 492
-0.0364
ASP 492
ASN 493
-0.0004
ASN 493
ILE 494
0.0086
ILE 494
SER 495
0.0001
SER 495
ILE 496
0.0008
ILE 496
ILE 497
-0.0004
ILE 497
VAL 498
0.0130
VAL 498
ILE 499
-0.0002
ILE 499
ASP 500
0.0097
ASP 500
LEU 501
0.0004
LEU 501
LYS 502
-0.0004
LYS 502
ALA 503
-0.0001
ALA 503
GLN 504
0.0317
GLN 504
ARG 505
-0.0002
ARG 505
LYS 506
-0.0708
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.