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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
0.0233
PRO 188
LEU 189
0.0000
LEU 189
TRP 190
0.0186
TRP 190
GLY 191
0.0002
GLY 191
THR 192
0.0874
THR 192
VAL 193
0.0002
VAL 193
SER 194
0.1724
SER 194
ILE 195
0.0001
ILE 195
GLN 196
0.0292
GLN 196
GLY 197
-0.0003
GLY 197
ASN 198
-0.0167
ASN 198
ARG 199
-0.0002
ARG 199
SER 200
0.0125
SER 200
GLU 201
0.0003
GLU 201
MET 202
-0.0431
MET 202
GLU 203
-0.0003
GLU 203
ASP 204
0.0000
ASP 204
ALA 205
-0.0002
ALA 205
PHE 206
0.0688
PHE 206
ALA 207
-0.0002
ALA 207
VAL 208
0.1746
VAL 208
SER 209
0.0001
SER 209
PRO 210
0.1347
PRO 210
HIS 211
0.0001
HIS 211
PHE 212
0.1573
PHE 212
LEU 213
0.0001
LEU 213
LYS 214
0.0557
LYS 214
LEU 215
-0.0000
LEU 215
PRO 216
-0.0127
PRO 216
ILE 217
0.0003
ILE 217
LYS 218
-0.0544
LYS 218
MET 219
0.0001
MET 219
LEU 220
-0.0086
LEU 220
LEU 234
-0.0350
LEU 234
THR 235
0.0002
THR 235
GLY 236
-0.0159
GLY 236
HIS 237
0.0001
HIS 237
PHE 238
0.0439
PHE 238
PHE 239
-0.0002
PHE 239
GLY 240
0.0166
GLY 240
VAL 241
0.0002
VAL 241
TYR 242
0.0373
TYR 242
ASP 243
0.0004
ASP 243
GLY 244
-0.0432
GLY 244
HIS 245
0.0004
HIS 245
GLY 246
-0.0609
GLY 246
GLY 247
0.0001
GLY 247
HIS 248
0.0572
HIS 248
LYS 249
-0.0001
LYS 249
VAL 250
-0.0622
VAL 250
ALA 251
0.0003
ALA 251
ASP 252
0.0303
ASP 252
TYR 253
0.0002
TYR 253
CYS 254
0.0829
CYS 254
ARG 255
0.0002
ARG 255
ASP 256
-0.0284
ASP 256
ARG 257
0.0001
ARG 257
LEU 258
0.0617
LEU 258
HIS 259
0.0001
HIS 259
PHE 260
-0.0350
PHE 260
ALA 261
0.0001
ALA 261
LEU 262
0.1081
LEU 262
ALA 263
-0.0001
ALA 263
GLU 264
0.1166
GLU 264
GLU 265
0.0000
GLU 265
ILE 266
0.0399
ILE 266
GLU 267
-0.0000
GLU 267
ARG 268
0.0600
ARG 268
ARG 282
0.1314
ARG 282
GLN 283
0.0004
GLN 283
VAL 284
-0.0190
VAL 284
GLN 285
-0.0001
GLN 285
TRP 286
0.0087
TRP 286
ASP 287
0.0004
ASP 287
LYS 288
0.0210
LYS 288
VAL 289
-0.0000
VAL 289
PHE 290
0.0063
PHE 290
THR 291
0.0001
THR 291
SER 292
0.0190
SER 292
CYS 293
0.0002
CYS 293
PHE 294
0.0280
PHE 294
LEU 295
-0.0001
LEU 295
THR 296
0.0486
THR 296
VAL 297
0.0000
VAL 297
ASP 298
0.0829
ASP 298
GLY 299
-0.0001
GLY 299
GLU 300
0.0226
GLU 300
ILE 301
0.0002
ILE 301
GLU 302
0.0804
GLU 302
GLY 303
-0.0003
GLY 303
LYS 304
-0.0145
LYS 304
ILE 305
-0.0000
ILE 305
GLY 306
0.0911
GLY 306
ARG 307
0.0003
ARG 307
ALA 308
0.1089
ALA 308
VAL 309
0.0000
VAL 309
VAL 310
-0.0041
VAL 310
SER 312
0.0206
SER 312
SER 313
-0.0007
SER 313
ASP 314
0.0315
ASP 314
LYS 315
0.0002
LYS 315
VAL 316
-0.0356
VAL 316
LEU 317
-0.0000
LEU 317
GLU 318
0.0233
GLU 318
ALA 319
-0.0004
ALA 319
VAL 320
0.0419
VAL 320
ALA 321
0.0004
ALA 321
SER 322
0.0124
SER 322
GLU 323
-0.0001
GLU 323
THR 324
0.0028
THR 324
VAL 325
0.0002
VAL 325
GLY 326
-0.0716
GLY 326
SER 327
0.0000
SER 327
THR 328
-0.0926
THR 328
ALA 329
0.0002
ALA 329
VAL 330
-0.0186
VAL 330
VAL 331
-0.0006
VAL 331
ALA 332
-0.0011
ALA 332
LEU 333
0.0003
LEU 333
VAL 334
0.0121
VAL 334
CYS 335
0.0000
CYS 335
SER 336
0.0100
SER 336
SER 337
-0.0004
SER 337
HIS 338
-0.0646
HIS 338
ILE 339
0.0001
ILE 339
VAL 340
-0.0400
VAL 340
VAL 341
0.0000
VAL 341
SER 342
-0.0441
SER 342
ASN 343
0.0000
ASN 343
CYS 344
-0.0696
CYS 344
GLY 345
0.0001
GLY 345
ASP 346
0.0000
ASP 346
SER 347
0.0002
SER 347
ARG 348
-0.1178
ARG 348
ALA 349
0.0001
ALA 349
VAL 350
-0.0626
VAL 350
LEU 351
0.0002
LEU 351
PHE 352
-0.0478
PHE 352
ARG 353
-0.0001
ARG 353
GLY 354
0.0188
GLY 354
LYS 355
-0.0000
LYS 355
GLU 356
-0.0523
GLU 356
ALA 357
-0.0003
ALA 357
MET 358
-0.0165
MET 358
PRO 359
0.0001
PRO 359
LEU 360
0.0916
LEU 360
SER 361
0.0001
SER 361
VAL 362
-0.2505
VAL 362
ASP 363
-0.0002
ASP 363
HIS 364
-0.1750
HIS 364
LYS 365
-0.0000
LYS 365
PRO 366
-0.0657
PRO 366
ASP 367
-0.0002
ASP 367
ARG 368
-0.0876
ARG 368
GLU 369
-0.0002
GLU 369
ASP 370
0.0309
ASP 370
GLU 371
0.0000
GLU 371
TYR 372
-0.0382
TYR 372
ALA 373
0.0004
ALA 373
ARG 374
0.0096
ARG 374
ILE 375
0.0001
ILE 375
GLU 376
-0.0106
GLU 376
ASN 377
0.0004
ASN 377
ALA 378
0.0142
ALA 378
GLY 379
-0.0000
GLY 379
GLY 380
-0.0014
GLY 380
LYS 381
-0.0004
LYS 381
VAL 382
-0.0228
VAL 382
ILE 383
0.0001
ILE 383
GLN 384
0.0107
GLN 384
TRP 385
-0.0003
TRP 385
GLN 386
0.0214
GLN 386
GLY 387
-0.0002
GLY 387
ALA 388
-0.0420
ALA 388
ARG 389
0.0001
ARG 389
VAL 390
-0.0169
VAL 390
PHE 391
0.0003
PHE 391
GLY 392
-0.0023
GLY 392
VAL 393
0.0003
VAL 393
LEU 394
0.0286
LEU 394
ALA 395
0.0002
ALA 395
MET 396
0.0137
MET 396
SER 397
-0.0001
SER 397
ARG 398
0.0481
ARG 398
SER 399
0.0001
SER 399
ILE 400
0.0131
ILE 400
GLY 401
0.0000
GLY 401
ASP 402
0.0495
ASP 402
ARG 403
0.0001
ARG 403
TYR 404
0.0028
TYR 404
LEU 405
-0.0004
LEU 405
LYS 406
0.0233
LYS 406
PRO 407
-0.0001
PRO 407
TYR 408
-0.0404
TYR 408
VAL 409
0.0001
VAL 409
ILE 410
0.0139
ILE 410
PRO 411
-0.0002
PRO 411
GLU 412
-0.0689
GLU 412
PRO 413
-0.0002
PRO 413
GLU 414
-0.0592
GLU 414
VAL 415
-0.0000
VAL 415
THR 416
-0.1116
THR 416
PHE 417
-0.0001
PHE 417
MET 418
-0.0573
MET 418
PRO 419
0.0002
PRO 419
ARG 420
-0.0720
ARG 420
SER 421
0.0002
SER 421
ARG 422
-0.0500
ARG 422
GLU 423
0.0002
GLU 423
ASP 424
0.0169
ASP 424
GLU 425
0.0000
GLU 425
CYS 426
0.0145
CYS 426
LEU 427
-0.0001
LEU 427
ILE 428
0.0127
ILE 428
LEU 429
0.0000
LEU 429
ALA 430
0.0056
ALA 430
SER 431
-0.0003
SER 431
ASP 432
0.0087
ASP 432
GLY 433
0.0000
GLY 433
LEU 434
0.0266
LEU 434
TRP 435
-0.0000
TRP 435
ASP 436
0.0510
ASP 436
VAL 437
-0.0001
VAL 437
MET 438
-0.0210
MET 438
ASN 439
-0.0001
ASN 439
ASN 440
0.0708
ASN 440
GLN 441
0.0000
GLN 441
GLU 442
0.0222
GLU 442
VAL 443
0.0005
VAL 443
CYS 444
0.0027
CYS 444
GLU 445
-0.0000
GLU 445
ILE 446
0.0324
ILE 446
ALA 447
0.0001
ALA 447
ARG 448
0.0133
ARG 448
ARG 449
0.0003
ARG 449
ARG 450
0.0161
ARG 450
ILE 451
-0.0001
ILE 451
LEU 452
0.0247
LEU 452
MET 453
0.0001
MET 453
TRP 454
-0.0138
TRP 454
HIS 455
-0.0000
HIS 455
LYS 456
0.0218
LYS 456
LYS 457
0.0000
LYS 457
ASN 458
0.0081
ASN 458
GLY 459
-0.0001
GLY 459
ALA 460
-0.0051
ALA 460
PRO 461
0.0001
PRO 461
PRO 462
0.0298
PRO 462
LEU 463
0.0004
LEU 463
ALA 464
-0.0155
ALA 464
GLU 465
0.0002
GLU 465
ARG 466
-0.0954
ARG 466
GLY 467
0.0000
GLY 467
LYS 468
0.0261
LYS 468
GLY 469
0.0001
GLY 469
ILE 470
-0.0465
ILE 470
ASP 471
0.0001
ASP 471
PRO 472
-0.0327
PRO 472
ALA 473
-0.0000
ALA 473
CYS 474
0.0180
CYS 474
GLN 475
-0.0001
GLN 475
ALA 476
-0.0024
ALA 476
ALA 477
-0.0003
ALA 477
ALA 478
0.0414
ALA 478
ASP 479
0.0002
ASP 479
TYR 480
-0.0046
TYR 480
LEU 481
0.0001
LEU 481
SER 482
0.0250
SER 482
MET 483
0.0004
MET 483
LEU 484
0.0192
LEU 484
ALA 485
-0.0003
ALA 485
LEU 486
0.0068
LEU 486
GLN 487
0.0003
GLN 487
LYS 488
0.0159
LYS 488
GLY 489
-0.0003
GLY 489
SER 490
-0.0097
SER 490
LYS 491
0.0002
LYS 491
ASP 492
-0.0400
ASP 492
ASN 493
-0.0001
ASN 493
ILE 494
0.0261
ILE 494
SER 495
0.0001
SER 495
ILE 496
0.0314
ILE 496
ILE 497
0.0000
ILE 497
VAL 498
0.0578
VAL 498
ILE 499
-0.0004
ILE 499
ASP 500
0.0555
ASP 500
LEU 501
0.0002
LEU 501
LYS 502
0.0181
LYS 502
ALA 503
-0.0004
ALA 503
GLN 504
0.0263
GLN 504
ARG 505
-0.0003
ARG 505
LYS 506
-0.0570
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.