CNRS Nantes University US2B US2B
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CA strain for 240227210820858749

---  normal mode 9  ---

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 -0.0318
VAL 339ASN 340 0.0579
ASN 340LEU 341 -0.0128
LEU 341ASP 342 0.0220
ASP 342ARG 343 0.0541
ARG 343TYR 344 0.0134
TYR 344GLN 345 0.0021
GLN 345THR 346 0.0865
THR 346ALA 347 0.1234
ALA 347LEU 348 0.0107
LEU 348GLU 349 0.0005
GLU 349GLU 350 0.1665
GLU 350VAL 351 0.0102
VAL 351LEU 352 0.0466
LEU 352SER 353 0.0714
SER 353TRP 354 0.2112
TRP 354LEU 355 0.0115
LEU 355LEU 356 -0.0036
LEU 356SER 357 0.1701
SER 357ALA 358 0.0926
ALA 358GLU 359 0.0022
GLU 359ASP 360 0.0719
ASP 360THR 361 0.1777
THR 361LEU 362 -0.0630
LEU 362GLN 363 -0.0349
GLN 363ALA 364 0.1064
ALA 364GLN 365 0.0757
GLN 365GLY 366 -0.0879
GLY 366GLU 367 -0.1737
GLU 367ILE 368 -0.0520
ILE 368SER 369 0.1106
SER 369ASN 370 -0.0298
ASN 370ASP 371 0.0011
ASP 371VAL 372 -0.0088
VAL 372GLU 373 0.0036
GLU 373VAL 374 0.0400
VAL 374VAL 375 -0.0011
VAL 375LYS 376 -0.0059
LYS 376ASP 377 0.0310
ASP 377GLN 378 0.0788
GLN 378PHE 379 -0.0002
PHE 379HSD 380 -0.0057
HSD 380THR 381 0.1942
THR 381HSD 382 -0.0362
HSD 382GLU 383 0.0207
GLU 383GLY 384 0.1314
GLY 384TYR 385 0.1391
TYR 385MET 386 0.0190
MET 386MET 387 0.1062
MET 387ASP 388 0.1753
ASP 388LEU 389 -0.0334
LEU 389THR 390 0.0100
THR 390ALA 391 0.1206
ALA 391HSD 392 0.0158
HSD 392GLN 393 0.0027
GLN 393GLY 394 0.1140
GLY 394ARG 395 0.1204
ARG 395VAL 396 -0.0481
VAL 396GLY 397 0.0154
GLY 397ASN 398 0.1712
ASN 398ILE 399 -0.0320
ILE 399LEU 400 -0.0041
LEU 400GLN 401 0.1380
GLN 401LEU 402 0.0698
LEU 402GLY 403 -0.0036
GLY 403SER 404 0.0037
SER 404LYS 405 0.0565
LYS 405LEU 406 -0.0090
LEU 406ILE 407 -0.0024
ILE 407GLY 408 0.0335
GLY 408THR 409 0.0272
THR 409GLY 410 -0.0361
GLY 410LYS 411 -0.0100
LYS 411LEU 412 -0.0041
LEU 412SER 413 -0.0183
SER 413GLU 414 0.0014
GLU 414LEU 415 0.0029
LEU 415GLU 416 0.0382
GLU 416GLU 417 -0.0045
GLU 417THR 418 0.0012
THR 418GLU 419 0.0609
GLU 419VAL 420 -0.0146
VAL 420GLN 421 -0.0014
GLN 421GLU 422 0.0890
GLU 422GLN 423 0.0179
GLN 423MET 424 -0.0388
MET 424ASN 425 0.0679
ASN 425LEU 426 0.1289
LEU 426LEU 427 -0.0015
LEU 427ASN 428 -0.0116
ASN 428SER 429 0.1496
SER 429ARG 430 0.0739
ARG 430TRP 431 -0.1242
TRP 431GLU 432 0.0205
GLU 432CYS 433 0.0972
CYS 433LEU 434 0.0556
LEU 434ARG 435 -0.0502
ARG 435VAL 436 0.0863
VAL 436ALA 437 0.1525
ALA 437SER 438 -0.0321
SER 438MET 439 -0.0233
MET 439GLU 440 0.0982
GLU 440LYS 441 0.1016
LYS 441GLN 442 0.0142
GLN 442SER 443 0.0815
SER 443ASN 444 0.0483
ASN 444LEU 445 0.0003
LEU 445HSD 446 -0.0103
HSD 446ARG 447 0.0657
ARG 447VAL 448 -0.0036
VAL 448LEU 449 -0.0067
LEU 449MET 450 0.0144
MET 450ASP 451 0.0085
ASP 451LEU 452 -0.0105
LEU 452GLN 453 0.0166

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.