CNRS Nantes University US2B US2B
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CA strain for 2502031627221711683

---  normal mode 11  ---

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
ASP 513ASN 514 -0.1016
ASN 514LEU 515 0.0512
LEU 515VAL 516 -0.2754
VAL 516LEU 517 -0.0994
LEU 517ILE 518 -0.0832
ILE 518ARG 519 -0.0544
ARG 519MET 520 -0.0204
MET 520LYS 521 -0.0565
LYS 521PRO 522 0.1771
PRO 522ASP 523 -0.0970
ASP 523GLU 524 -0.1885
GLU 524ASN 525 -0.0734
ASN 525GLY 526 0.3032
GLY 526ARG 527 -0.1712
ARG 527PHE 528 -0.0064
PHE 528GLY 529 0.0778
GLY 529PHE 530 -0.1686
PHE 530ASN 531 -0.1401
ASN 531VAL 532 -0.1723
VAL 532LYS 533 -0.1516
LYS 533GLY 534 -0.1502
GLY 534GLY 535 -0.2072
GLY 535TYR 536 0.0960
TYR 536ASP 537 0.0656
ASP 537GLN 538 0.0053
GLN 538LYS 539 -0.1904
LYS 539MET 540 0.2340
MET 540MET 540 -0.0050
MET 540PRO 541 0.2904
PRO 541VAL 542 -0.1829
VAL 542ILE 543 -0.0680
ILE 543VAL 544 0.0958
VAL 544SER 545 -0.0177
SER 545ARG 546 -0.0735
ARG 546VAL 547 -0.0050
VAL 547ALA 548 -0.0754
ALA 548PRO 549 -0.0296
PRO 549GLY 550 -0.0707
GLY 550THR 551 0.0482
THR 551PRO 552 0.2242
PRO 552ALA 553 -0.1481
ALA 553ASP 554 0.0770
ASP 554LEU 555 0.0406
LEU 555CYS 556 0.0603
CYS 556VAL 557 -0.1599
VAL 557PRO 558 0.0989
PRO 558ARG 559 -0.0300
ARG 559LEU 560 0.0657
LEU 560ASN 561 0.0470
ASN 561GLU 562 0.0854
GLU 562GLY 563 0.0089
GLY 563ASP 564 -0.0100
ASP 564GLN 565 0.0420
GLN 565VAL 566 0.0151
VAL 566VAL 567 -0.0661
VAL 567LEU 568 0.0738
LEU 568ILE 569 0.0793
ILE 569ASN 570 0.0415
ASN 570GLY 571 0.2261
GLY 571ARG 572 -0.0285
ARG 572ASP 573 0.1887
ASP 573ILE 574 -0.1479
ILE 574ALA 575 0.0558
ALA 575GLU 576 0.1040
GLU 576HIS 577 -0.1462
HIS 577THR 578 0.1122
THR 578HIS 579 -0.0056
HIS 579ASP 580 0.0402
ASP 580GLN 581 0.1447
GLN 581VAL 582 0.0426
VAL 582VAL 583 0.0938
VAL 583LEU 584 0.1431
LEU 584PHE 585 0.0507
PHE 585ILE 586 0.0095
ILE 586LYS 587 0.1842
LYS 587ALA 588 0.0831
ALA 588SER 589 -0.1977
SER 589CYS 590 0.1314
CYS 590GLU 591 -0.0658
GLU 591ARG 592 -0.0208
ARG 592HIS 593 0.0732
HIS 593SER 594 0.0640
SER 594GLY 595 -0.0570
GLY 595GLU 596 -0.0189
GLU 596LEU 597 -0.0582
LEU 597MET 598 0.1397
MET 598LEU 599 -0.0049
LEU 599LEU 600 0.0863
LEU 600VAL 601 -0.0494
VAL 601ARG 602 -0.0751
ARG 602PRO 603 -0.0211
PRO 603ASN 604 0.0751

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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 8th, 2025.