CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 2603122140012388372

---  normal mode 7  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
PRO 593 0.08 GLY 513 -0.10 GLY 804
PRO 593 0.09 VAL 514 -0.07 GLY 804
PRO 593 0.06 PHE 515 -0.06 VAL 514
GLY 802 0.06 SER 516 -0.05 VAL 514
GLY 802 0.11 PHE 517 -0.01 LEU 518
GLY 802 0.11 LEU 518 -0.01 PHE 517
ALA 806 0.12 ASP 519 -0.03 SER 615
ALA 806 0.18 PRO 520 -0.04 SER 516
ALA 806 0.23 LEU 521 -0.02 ASP 519
VAL 809 0.18 ALA 522 -0.03 ILE 611
VAL 809 0.15 TYR 523 -0.02 GLU 524
VAL 809 0.21 GLU 524 -0.03 VAL 604
VAL 809 0.29 ILE 525 -0.03 PHE 608
LEU 805 0.29 TRP 526 -0.01 THR 617
VAL 809 0.29 MET 527 -0.01 PHE 608
VAL 809 0.38 CYS 528 -0.02 ALA 532
VAL 809 0.47 ILE 529 -0.01 ILE 525
LEU 805 0.50 VAL 530 -0.01 ILE 529
VAL 809 0.48 PHE 531 -0.01 GLY 535
VAL 809 0.60 ALA 532 -0.02 CYS 528
VAL 809 0.71 TYR 533 -0.01 ILE 613
VAL 809 0.74 ILE 534 -0.01 THR 609
VAL 809 0.70 GLY 535 -0.02 CYS 528
VAL 809 0.86 VAL 536 -0.01 CYS 528
VAL 809 1.02 SER 537 -0.01 THR 609
VAL 809 0.88 VAL 538 -0.01 CYS 528
GLU 813 0.90 VAL 539 -0.02 CYS 528
GLU 813 1.10 LEU 540 -0.01 CYS 528
GLU 813 1.10 PHE 541 -0.01 LEU 610
GLU 813 1.03 LEU 542 -0.01 CYS 528
GLU 813 1.16 VAL 543 -0.01 CYS 528
GLU 813 1.33 SER 544 -0.01 CYS 528
GLU 813 1.22 PRO 593 -0.00 SER 544
GLU 813 1.10 ARG 594 -0.01 GLU 524
GLU 813 1.13 SER 595 -0.01 GLU 524
GLU 813 1.00 LEU 596 -0.02 GLU 524
GLU 813 1.00 SER 597 -0.02 GLU 524
GLU 813 1.07 GLY 598 -0.01 GLU 524
GLU 813 1.03 ARG 599 -0.01 GLU 524
GLU 813 0.90 ILE 600 -0.02 GLU 524
GLU 813 0.90 VAL 601 -0.02 GLU 524
GLU 813 0.94 GLY 602 -0.01 SER 615
GLU 813 0.84 GLY 603 -0.01 ALA 622
GLU 813 0.75 VAL 604 -0.03 GLU 524
VAL 809 0.76 TRP 605 -0.02 ILE 525
VAL 809 0.75 TRP 606 -0.01 SER 615
GLU 813 0.65 PHE 607 -0.02 ALA 622
VAL 809 0.60 PHE 608 -0.03 ALA 522
ALA 806 0.62 THR 609 -0.01 TYR 533
ALA 806 0.58 LEU 610 -0.02 SER 615
ALA 806 0.48 ILE 611 -0.04 SER 615
ALA 806 0.45 ILE 612 -0.02 ALA 522
ALA 806 0.47 ILE 613 -0.01 ILE 612
ALA 806 0.42 SER 614 -0.02 ALA 618
ALA 806 0.35 SER 615 -0.04 ILE 611
ALA 806 0.32 TYR 616 -0.01 THR 617
ALA 806 0.32 THR 617 -0.01 TYR 616
ALA 806 0.29 ALA 618 -0.03 ILE 611
ALA 806 0.24 ASN 619 -0.03 ILE 611
ALA 806 0.21 LEU 620 -0.02 SER 516
ALA 806 0.21 ALA 621 -0.02 GLY 513
ALA 806 0.18 ALA 622 -0.04 GLY 513
ALA 806 0.14 PHE 623 -0.06 GLY 513
ALA 806 0.13 LEU 624 -0.04 GLY 513
ALA 806 0.14 THR 625 -0.04 GLY 513
GLU 813 0.12 VAL 626 -0.06 GLY 513
ALA 806 0.08 GLU 627 -0.07 GLY 513
GLU 813 0.09 ARG 628 -0.05 SER 790
ALA 806 0.04 ALA 786 -0.02 GLY 804
ALA 806 0.06 LEU 787 -0.01 GLY 804
PRO 593 0.07 SER 788 -0.05 GLU 627
PRO 593 0.10 LEU 789 -0.07 GLY 804
PRO 593 0.10 SER 790 -0.08 GLY 804
PRO 593 0.08 ASN 791 -0.03 GLY 804
ILE 613 0.13 VAL 792 -0.02 GLY 804
TRP 606 0.16 ALA 793 -0.07 GLY 804
TRP 606 0.17 GLY 794 -0.05 GLY 804
ILE 613 0.28 VAL 795 -0.04 GLY 794
TRP 606 0.27 PHE 796 -0.04 GLY 513
TRP 606 0.29 TYR 797 -0.09 GLY 513
THR 609 0.36 ILE 798 -0.04 GLY 513
TRP 606 0.44 LEU 799 -0.03 GLY 513
GLY 602 0.42 VAL 800 -0.07 GLY 513
SER 537 0.48 GLY 801 -0.09 GLY 513
TRP 606 0.59 GLY 802 -0.03 GLY 513
GLY 602 0.60 LEU 803 -0.05 GLY 513
SER 537 0.63 GLY 804 -0.10 GLY 513
SER 537 0.81 LEU 805 -0.07 GLY 513
GLY 602 0.83 ALA 806 -0.03 GLY 513
PRO 593 0.81 MET 807 -0.08 GLY 513
PHE 541 0.88 LEU 808 -0.09 GLY 513
PHE 541 1.04 VAL 809 -0.04 GLY 513
PRO 593 1.06 ALA 810 -0.04 GLY 513
SER 544 1.04 LEU 811 -0.08 GLY 513
SER 544 1.22 ILE 812 -0.06 GLY 513
SER 544 1.33 GLU 813 -0.03 GLY 513

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.