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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
0.0064
PRO 188
LEU 189
-0.0001
LEU 189
TRP 190
0.0187
TRP 190
GLY 191
0.0001
GLY 191
THR 192
0.0085
THR 192
VAL 193
-0.0004
VAL 193
SER 194
-0.0243
SER 194
ILE 195
0.0003
ILE 195
GLN 196
0.0188
GLN 196
GLY 197
0.0001
GLY 197
ASN 198
0.0166
ASN 198
ARG 199
-0.0002
ARG 199
SER 200
-0.0202
SER 200
GLU 201
0.0002
GLU 201
MET 202
0.0223
MET 202
GLU 203
-0.0001
GLU 203
ASP 204
0.0299
ASP 204
ALA 205
0.0003
ALA 205
PHE 206
0.0649
PHE 206
ALA 207
-0.0000
ALA 207
VAL 208
-0.0042
VAL 208
SER 209
0.0001
SER 209
PRO 210
-0.0290
PRO 210
HIS 211
-0.0001
HIS 211
PHE 212
-0.1220
PHE 212
LEU 213
0.0001
LEU 213
LYS 214
0.0493
LYS 214
LEU 215
0.0002
LEU 215
PRO 216
0.0209
PRO 216
ILE 217
0.0002
ILE 217
LYS 218
-0.0157
LYS 218
MET 219
0.0000
MET 219
LEU 220
0.0112
LEU 220
LEU 234
0.0154
LEU 234
THR 235
0.0003
THR 235
GLY 236
0.0173
GLY 236
HIS 237
0.0002
HIS 237
PHE 238
0.0083
PHE 238
PHE 239
-0.0000
PHE 239
GLY 240
0.0378
GLY 240
VAL 241
0.0002
VAL 241
TYR 242
-0.0067
TYR 242
ASP 243
-0.0002
ASP 243
GLY 244
-0.0032
GLY 244
HIS 245
-0.0001
HIS 245
GLY 246
-0.0171
GLY 246
GLY 247
-0.0002
GLY 247
HIS 248
0.0340
HIS 248
LYS 249
-0.0000
LYS 249
VAL 250
0.0009
VAL 250
ALA 251
-0.0001
ALA 251
ASP 252
0.0121
ASP 252
TYR 253
-0.0003
TYR 253
CYS 254
-0.0559
CYS 254
ARG 255
-0.0002
ARG 255
ASP 256
-0.0752
ASP 256
ARG 257
-0.0000
ARG 257
LEU 258
0.0200
LEU 258
HIS 259
0.0002
HIS 259
PHE 260
-0.0195
PHE 260
ALA 261
0.0001
ALA 261
LEU 262
0.0122
LEU 262
ALA 263
0.0002
ALA 263
GLU 264
-0.0592
GLU 264
GLU 265
0.0002
GLU 265
ILE 266
-0.0085
ILE 266
GLU 267
-0.0002
GLU 267
ARG 268
-0.0403
ARG 268
ARG 282
0.0356
ARG 282
GLN 283
0.0001
GLN 283
VAL 284
0.0391
VAL 284
GLN 285
0.0002
GLN 285
TRP 286
-0.0042
TRP 286
ASP 287
0.0002
ASP 287
LYS 288
0.0008
LYS 288
VAL 289
0.0001
VAL 289
PHE 290
-0.0252
PHE 290
THR 291
0.0000
THR 291
SER 292
-0.0306
SER 292
CYS 293
-0.0002
CYS 293
PHE 294
-0.0661
PHE 294
LEU 295
-0.0000
LEU 295
THR 296
0.0344
THR 296
VAL 297
0.0002
VAL 297
ASP 298
-0.0804
ASP 298
GLY 299
0.0000
GLY 299
GLU 300
0.0104
GLU 300
ILE 301
0.0001
ILE 301
GLU 302
-0.0294
GLU 302
GLY 303
0.0000
GLY 303
LYS 304
-0.1293
LYS 304
ILE 305
0.0000
ILE 305
GLY 306
0.3616
GLY 306
ARG 307
-0.0002
ARG 307
ALA 308
0.0794
ALA 308
VAL 309
-0.0001
VAL 309
VAL 310
-0.0585
VAL 310
SER 312
0.0520
SER 312
SER 313
-0.0002
SER 313
ASP 314
0.0856
ASP 314
LYS 315
-0.0000
LYS 315
VAL 316
-0.0614
VAL 316
LEU 317
0.0001
LEU 317
GLU 318
-0.0767
GLU 318
ALA 319
0.0001
ALA 319
VAL 320
-0.0494
VAL 320
ALA 321
-0.0005
ALA 321
SER 322
-0.0349
SER 322
GLU 323
-0.0002
GLU 323
THR 324
0.0235
THR 324
VAL 325
0.0002
VAL 325
GLY 326
-0.0134
GLY 326
SER 327
0.0001
SER 327
THR 328
-0.0119
THR 328
ALA 329
-0.0002
ALA 329
VAL 330
0.0028
VAL 330
VAL 331
-0.0000
VAL 331
ALA 332
0.0065
ALA 332
LEU 333
0.0002
LEU 333
VAL 334
-0.0120
VAL 334
CYS 335
0.0001
CYS 335
SER 336
-0.0003
SER 336
SER 337
0.0002
SER 337
HIS 338
0.0010
HIS 338
ILE 339
0.0000
ILE 339
VAL 340
-0.0007
VAL 340
VAL 341
0.0001
VAL 341
SER 342
0.0127
SER 342
ASN 343
0.0002
ASN 343
CYS 344
0.0024
CYS 344
GLY 345
0.0001
GLY 345
ASP 346
0.0698
ASP 346
SER 347
0.0001
SER 347
ARG 348
0.0279
ARG 348
ALA 349
-0.0003
ALA 349
VAL 350
0.0301
VAL 350
LEU 351
-0.0003
LEU 351
PHE 352
0.0270
PHE 352
ARG 353
-0.0002
ARG 353
GLY 354
0.0196
GLY 354
LYS 355
0.0002
LYS 355
GLU 356
0.0199
GLU 356
ALA 357
0.0002
ALA 357
MET 358
0.0271
MET 358
PRO 359
0.0001
PRO 359
LEU 360
0.0223
LEU 360
SER 361
-0.0004
SER 361
VAL 362
0.0001
VAL 362
ASP 363
0.0002
ASP 363
HIS 364
0.1192
HIS 364
LYS 365
-0.0002
LYS 365
PRO 366
0.0795
PRO 366
ASP 367
0.0001
ASP 367
ARG 368
-0.0330
ARG 368
GLU 369
-0.0001
GLU 369
ASP 370
-0.0143
ASP 370
GLU 371
0.0003
GLU 371
TYR 372
-0.0273
TYR 372
ALA 373
-0.0002
ALA 373
ARG 374
-0.0268
ARG 374
ILE 375
0.0001
ILE 375
GLU 376
-0.0226
GLU 376
ASN 377
-0.0002
ASN 377
ALA 378
0.0147
ALA 378
GLY 379
-0.0001
GLY 379
GLY 380
0.0159
GLY 380
LYS 381
0.0004
LYS 381
VAL 382
0.0088
VAL 382
ILE 383
0.0002
ILE 383
GLN 384
-0.0152
GLN 384
TRP 385
-0.0004
TRP 385
GLN 386
0.0437
GLN 386
GLY 387
-0.0001
GLY 387
ALA 388
-0.0770
ALA 388
ARG 389
-0.0003
ARG 389
VAL 390
-0.0053
VAL 390
PHE 391
0.0000
PHE 391
GLY 392
-0.0092
GLY 392
VAL 393
0.0001
VAL 393
LEU 394
0.0206
LEU 394
ALA 395
0.0001
ALA 395
MET 396
-0.0031
MET 396
SER 397
0.0002
SER 397
ARG 398
-0.0334
ARG 398
SER 399
0.0001
SER 399
ILE 400
0.0062
ILE 400
GLY 401
-0.0005
GLY 401
ASP 402
-0.0119
ASP 402
ARG 403
-0.0001
ARG 403
TYR 404
0.0007
TYR 404
LEU 405
-0.0001
LEU 405
LYS 406
-0.0023
LYS 406
PRO 407
-0.0002
PRO 407
TYR 408
0.0979
TYR 408
VAL 409
0.0002
VAL 409
ILE 410
-0.1013
ILE 410
PRO 411
-0.0005
PRO 411
GLU 412
0.0266
GLU 412
PRO 413
0.0002
PRO 413
GLU 414
0.0809
GLU 414
VAL 415
0.0000
VAL 415
THR 416
0.0356
THR 416
PHE 417
-0.0001
PHE 417
MET 418
0.0550
MET 418
PRO 419
0.0001
PRO 419
ARG 420
0.0340
ARG 420
SER 421
-0.0001
SER 421
ARG 422
0.0268
ARG 422
GLU 423
0.0003
GLU 423
ASP 424
-0.0049
ASP 424
GLU 425
-0.0000
GLU 425
CYS 426
-0.0039
CYS 426
LEU 427
-0.0001
LEU 427
ILE 428
-0.0014
ILE 428
LEU 429
0.0002
LEU 429
ALA 430
0.0082
ALA 430
SER 431
0.0002
SER 431
ASP 432
0.0097
ASP 432
GLY 433
-0.0001
GLY 433
LEU 434
0.0093
LEU 434
TRP 435
-0.0004
TRP 435
ASP 436
-0.0215
ASP 436
VAL 437
0.0001
VAL 437
MET 438
-0.0151
MET 438
ASN 439
-0.0001
ASN 439
ASN 440
-0.0285
ASN 440
GLN 441
-0.0000
GLN 441
GLU 442
-0.0057
GLU 442
VAL 443
0.0004
VAL 443
CYS 444
-0.0086
CYS 444
GLU 445
0.0001
GLU 445
ILE 446
-0.0200
ILE 446
ALA 447
0.0003
ALA 447
ARG 448
-0.0128
ARG 448
ARG 449
0.0002
ARG 449
ARG 450
-0.0050
ARG 450
ILE 451
-0.0000
ILE 451
LEU 452
-0.0116
LEU 452
MET 453
0.0004
MET 453
TRP 454
0.0009
TRP 454
HIS 455
-0.0001
HIS 455
LYS 456
-0.0140
LYS 456
LYS 457
-0.0004
LYS 457
ASN 458
-0.0116
ASN 458
GLY 459
-0.0001
GLY 459
ALA 460
-0.0126
ALA 460
PRO 461
0.0000
PRO 461
PRO 462
0.0361
PRO 462
LEU 463
-0.0002
LEU 463
ALA 464
-0.0002
ALA 464
GLU 465
0.0001
GLU 465
ARG 466
0.0056
ARG 466
GLY 467
0.0003
GLY 467
LYS 468
-0.0069
LYS 468
GLY 469
-0.0000
GLY 469
ILE 470
0.0116
ILE 470
ASP 471
0.0001
ASP 471
PRO 472
-0.0203
PRO 472
ALA 473
-0.0002
ALA 473
CYS 474
-0.0078
CYS 474
GLN 475
0.0003
GLN 475
ALA 476
-0.0159
ALA 476
ALA 477
-0.0001
ALA 477
ALA 478
-0.0197
ALA 478
ASP 479
0.0000
ASP 479
TYR 480
-0.0268
TYR 480
LEU 481
0.0001
LEU 481
SER 482
-0.0349
SER 482
MET 483
-0.0001
MET 483
LEU 484
-0.0170
LEU 484
ALA 485
-0.0002
ALA 485
LEU 486
-0.0092
LEU 486
GLN 487
0.0003
GLN 487
LYS 488
-0.0114
LYS 488
GLY 489
0.0000
GLY 489
SER 490
0.0012
SER 490
LYS 491
-0.0004
LYS 491
ASP 492
-0.0099
ASP 492
ASN 493
-0.0001
ASN 493
ILE 494
-0.0026
ILE 494
SER 495
0.0003
SER 495
ILE 496
-0.0065
ILE 496
ILE 497
-0.0003
ILE 497
VAL 498
-0.0320
VAL 498
ILE 499
0.0001
ILE 499
ASP 500
-0.0143
ASP 500
LEU 501
-0.0002
LEU 501
LYS 502
0.0009
LYS 502
ALA 503
0.0001
ALA 503
GLN 504
-0.0102
GLN 504
ARG 505
-0.0001
ARG 505
LYS 506
0.0179
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.