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
ASP 513
SER 590
-0.0000
SER 590
TYR 599
-0.0000
TYR 599
ASN 514
-0.0851
ASN 514
LEU 515
0.0074
LEU 515
VAL 516
0.0233
VAL 516
LEU 517
-0.4316
LEU 517
ILE 518
-0.0441
ILE 518
ARG 519
-0.2500
ARG 519
MET 520
0.0309
MET 520
LYS 521
-0.1469
LYS 521
PRO 522
-0.1760
PRO 522
ASP 523
0.1075
ASP 523
GLU 524
-0.1800
GLU 524
ASN 525
0.0739
ASN 525
GLY 526
-0.3682
GLY 526
ARG 527
0.2099
ARG 527
PHE 528
0.2199
PHE 528
GLY 529
0.1863
GLY 529
PHE 530
0.0513
PHE 530
ASN 531
-0.0307
ASN 531
VAL 532
-0.4374
VAL 532
LYS 533
0.1356
LYS 533
GLY 534
-0.1740
GLY 534
GLY 535
-0.1581
GLY 535
TYR 536
0.1390
TYR 536
ASP 537
0.0136
ASP 537
GLN 538
-0.0416
GLN 538
LYS 539
-0.0506
LYS 539
MET 540
0.1514
MET 540
MET 540
-0.0002
MET 540
PRO 541
0.1563
PRO 541
VAL 542
-0.1541
VAL 542
ILE 543
-0.0012
ILE 543
VAL 544
0.1587
VAL 544
SER 545
0.0313
SER 545
ARG 546
-0.0964
ARG 546
VAL 547
-0.2095
VAL 547
ALA 548
0.0420
ALA 548
PRO 549
-0.1382
PRO 549
GLY 550
-0.0643
GLY 550
THR 551
-0.0777
THR 551
PRO 552
0.0924
PRO 552
ALA 553
-0.0315
ALA 553
ASP 554
-0.0317
ASP 554
LEU 555
-0.0662
LEU 555
CYS 556
0.1716
CYS 556
VAL 557
-0.0213
VAL 557
PRO 558
-0.1155
PRO 558
ARG 559
0.0709
ARG 559
LEU 560
-0.0256
LEU 560
ASN 561
-0.0536
ASN 561
GLU 562
-0.1100
GLU 562
GLY 563
0.1527
GLY 563
ASP 564
-0.0508
ASP 564
GLN 565
0.1851
GLN 565
VAL 566
0.0995
VAL 566
VAL 567
-0.1317
VAL 567
LEU 568
-0.1205
LEU 568
ILE 569
-0.0034
ILE 569
ASN 570
-0.0091
ASN 570
GLY 571
-0.0323
GLY 571
ARG 572
0.1401
ARG 572
ASP 573
0.0171
ASP 573
ILE 574
-0.2074
ILE 574
ALA 575
0.0287
ALA 575
GLU 576
0.2201
GLU 576
HIS 577
-0.1983
HIS 577
THR 578
0.1713
THR 578
HIS 579
-0.1798
HIS 579
ASP 580
0.0397
ASP 580
GLN 581
0.1539
GLN 581
VAL 582
-0.0745
VAL 582
VAL 583
-0.0212
VAL 583
LEU 584
0.3932
LEU 584
PHE 585
0.0069
PHE 585
ILE 586
-0.3806
ILE 586
LYS 587
0.3514
LYS 587
ALA 588
-0.0386
ALA 588
SER 589
0.0448
SER 589
GLU 591
-0.0406
GLU 591
ARG 592
0.1147
ARG 592
HIS 593
-0.0810
HIS 593
SER 594
-0.0309
SER 594
GLY 595
0.0815
GLY 595
GLU 596
-0.1426
GLU 596
LEU 597
-0.0172
LEU 597
MET 598
-0.0457
MET 598
LEU 600
-0.2033
LEU 600
VAL 601
-0.0841
VAL 601
ARG 602
-0.0967
ARG 602
PRO 603
0.0299
PRO 603
ASN 604
-0.1453
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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.