CNRS Nantes University US2B US2B
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CA strain for 240227210820858749

---  normal mode 10  ---

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 iCA i+1vari
GLU 338VAL 339 0.0237
VAL 339ASN 340 -0.0498
ASN 340LEU 341 0.0177
LEU 341ASP 342 -0.0341
ASP 342ARG 343 -0.0100
ARG 343TYR 344 0.0194
TYR 344GLN 345 -0.0386
GLN 345THR 346 -0.0950
THR 346ALA 347 -0.1560
ALA 347LEU 348 0.0225
LEU 348GLU 349 0.0695
GLU 349GLU 350 -0.1872
GLU 350VAL 351 -0.0308
VAL 351LEU 352 0.0163
LEU 352SER 353 -0.0117
SER 353TRP 354 -0.1631
TRP 354LEU 355 0.0123
LEU 355LEU 356 0.0919
LEU 356SER 357 -0.0266
SER 357ALA 358 -0.0820
ALA 358GLU 359 0.0348
GLU 359ASP 360 -0.0497
ASP 360THR 361 0.0926
THR 361LEU 362 -0.1355
LEU 362GLN 363 -0.1623
GLN 363ALA 364 -0.1143
ALA 364GLN 365 0.2953
GLN 365GLY 366 -0.3625
GLY 366GLU 367 0.1344
GLU 367ILE 368 0.0693
ILE 368SER 369 0.1759
SER 369ASN 370 0.0801
ASN 370ASP 371 -0.0123
ASP 371VAL 372 -0.0507
VAL 372GLU 373 -0.0317
GLU 373VAL 374 0.0609
VAL 374VAL 375 -0.0622
VAL 375LYS 376 -0.0446
LYS 376ASP 377 0.1147
ASP 377GLN 378 0.0664
GLN 378PHE 379 -0.0189
PHE 379HSD 380 0.0158
HSD 380THR 381 0.1963
THR 381HSD 382 -0.0424
HSD 382GLU 383 -0.0205
GLU 383GLY 384 0.1587
GLY 384TYR 385 -0.1758
TYR 385MET 386 0.0298
MET 386MET 387 0.1844
MET 387ASP 388 -0.1355
ASP 388LEU 389 -0.0072
LEU 389THR 390 -0.0035
THR 390ALA 391 -0.0852
ALA 391HSD 392 -0.0707
HSD 392GLN 393 -0.0289
GLN 393GLY 394 0.0020
GLY 394ARG 395 -0.1435
ARG 395VAL 396 -0.0193
VAL 396GLY 397 0.1070
GLY 397ASN 398 -0.2187
ASN 398ILE 399 -0.0279
ILE 399LEU 400 -0.0336
LEU 400GLN 401 -0.1029
GLN 401LEU 402 -0.1108
LEU 402GLY 403 -0.0573
GLY 403SER 404 -0.1263
SER 404LYS 405 -0.0176
LYS 405LEU 406 -0.0244
LEU 406ILE 407 -0.1364
ILE 407GLY 408 -0.0831
GLY 408THR 409 -0.0266
THR 409GLY 410 0.0734
GLY 410LYS 411 -0.0865
LYS 411LEU 412 -0.1214
LEU 412SER 413 0.1571
SER 413GLU 414 -0.0316
GLU 414LEU 415 -0.0298
LEU 415GLU 416 -0.0517
GLU 416GLU 417 0.0339
GLU 417THR 418 -0.0692
THR 418GLU 419 -0.0213
GLU 419VAL 420 0.0222
VAL 420GLN 421 0.0130
GLN 421GLU 422 -0.1489
GLU 422GLN 423 0.0488
GLN 423MET 424 0.0278
MET 424ASN 425 -0.1348
ASN 425LEU 426 0.0388
LEU 426LEU 427 -0.0360
LEU 427ASN 428 -0.0300
ASN 428SER 429 -0.0667
SER 429ARG 430 0.1026
ARG 430TRP 431 -0.0773
TRP 431GLU 432 -0.0927
GLU 432CYS 433 0.0938
CYS 433LEU 434 0.0725
LEU 434ARG 435 -0.0562
ARG 435VAL 436 0.0342
VAL 436ALA 437 0.1557
ALA 437SER 438 0.0061
SER 438MET 439 -0.0436
MET 439GLU 440 0.1241
GLU 440LYS 441 0.1000
LYS 441GLN 442 0.0749
GLN 442SER 443 0.1261
SER 443ASN 444 0.0576
ASN 444LEU 445 -0.0162
LEU 445HSD 446 0.1342
HSD 446ARG 447 0.1880
ARG 447VAL 448 -0.0637
VAL 448LEU 449 0.0258
LEU 449MET 450 0.1247
MET 450ASP 451 -0.0624
ASP 451LEU 452 -0.0476
LEU 452GLN 453 0.0472

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.