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
ASN 514
0.0001
ASN 514
LEU 515
-0.1785
LEU 515
VAL 516
0.0003
VAL 516
LEU 517
-0.2268
LEU 517
ILE 518
0.0004
ILE 518
ARG 519
-0.1025
ARG 519
MET 520
0.0002
MET 520
LYS 521
0.0678
LYS 521
PRO 522
-0.0002
PRO 522
ASP 523
0.1430
ASP 523
GLU 524
0.0001
GLU 524
ASN 525
-0.1309
ASN 525
GLY 526
-0.0002
GLY 526
ARG 527
-0.0769
ARG 527
PHE 528
0.0000
PHE 528
GLY 529
-0.0594
GLY 529
PHE 530
-0.0001
PHE 530
ASN 531
0.0774
ASN 531
VAL 532
-0.0002
VAL 532
LYS 533
0.0082
LYS 533
GLY 534
-0.0002
GLY 534
GLY 535
0.0657
GLY 535
TYR 536
-0.0002
TYR 536
ASP 537
-0.0176
ASP 537
GLN 538
0.0001
GLN 538
LYS 539
-0.0334
LYS 539
MET 540
0.0002
MET 540
MET 540
0.0006
MET 540
PRO 541
0.0534
PRO 541
VAL 542
0.0002
VAL 542
ILE 543
0.0163
ILE 543
VAL 544
-0.0002
VAL 544
SER 545
0.0416
SER 545
ARG 546
-0.0000
ARG 546
VAL 547
0.0600
VAL 547
ALA 548
0.0003
ALA 548
PRO 549
-0.0103
PRO 549
GLY 550
-0.0001
GLY 550
THR 551
-0.1208
THR 551
PRO 552
0.0001
PRO 552
ALA 553
0.0538
ALA 553
ASP 554
0.0001
ASP 554
LEU 555
0.0104
LEU 555
CYS 556
0.0001
CYS 556
VAL 557
0.0475
VAL 557
PRO 558
0.0002
PRO 558
ARG 559
0.0024
ARG 559
LEU 560
-0.0002
LEU 560
ASN 561
-0.0765
ASN 561
GLU 562
-0.0002
GLU 562
GLY 563
0.0312
GLY 563
ASP 564
0.0002
ASP 564
GLN 565
0.0304
GLN 565
VAL 566
0.0002
VAL 566
VAL 567
0.0143
VAL 567
LEU 568
-0.0001
LEU 568
ILE 569
-0.2898
ILE 569
ASN 570
-0.0001
ASN 570
GLY 571
-0.0294
GLY 571
ARG 572
-0.0001
ARG 572
ASP 573
0.0509
ASP 573
ILE 574
-0.0000
ILE 574
ALA 575
0.0228
ALA 575
GLU 576
0.0001
GLU 576
HIS 577
-0.0617
HIS 577
THR 578
-0.0003
THR 578
HIS 579
0.0299
HIS 579
ASP 580
0.0001
ASP 580
GLN 581
-0.0036
GLN 581
VAL 582
0.0000
VAL 582
VAL 583
-0.0725
VAL 583
LEU 584
0.0001
LEU 584
PHE 585
-0.2763
PHE 585
ILE 586
-0.0002
ILE 586
LYS 587
-0.2854
LYS 587
ALA 588
-0.0000
ALA 588
SER 589
0.0922
SER 589
CYS 590
0.0001
CYS 590
GLU 591
-0.2458
GLU 591
ARG 592
0.0001
ARG 592
HIS 593
0.0367
HIS 593
SER 594
-0.0002
SER 594
GLY 595
-0.0641
GLY 595
GLU 596
0.0002
GLU 596
LEU 597
0.2130
LEU 597
MET 598
0.0003
MET 598
LEU 599
-0.1319
LEU 599
LEU 600
-0.0003
LEU 600
VAL 601
-0.1068
VAL 601
ARG 602
0.0000
ARG 602
PRO 603
-0.0417
PRO 603
ASN 604
-0.0002
ASN 604
HIS 512
-0.2154
HIS 512
ASP 513
-0.0003
ASP 513
ASN 514
0.0093
ASN 514
LEU 515
0.0002
LEU 515
VAL 516
0.0841
VAL 516
LEU 517
-0.0003
LEU 517
ILE 518
0.0192
ILE 518
ARG 519
0.0002
ARG 519
MET 520
0.0393
MET 520
LYS 521
-0.0002
LYS 521
PRO 522
-0.0168
PRO 522
ASP 523
0.0001
ASP 523
GLU 524
0.0658
GLU 524
ASN 525
-0.0002
ASN 525
GLY 526
-0.0108
GLY 526
ARG 527
0.0000
ARG 527
PHE 528
-0.1798
PHE 528
GLY 529
-0.0004
GLY 529
PHE 530
-0.0010
PHE 530
ASN 531
-0.0003
ASN 531
VAL 532
0.1037
VAL 532
LYS 533
0.0000
LYS 533
GLY 534
0.1448
GLY 534
GLY 535
-0.0002
GLY 535
TYR 536
0.1089
TYR 536
ASP 537
0.0002
ASP 537
GLN 538
0.0831
GLN 538
LYS 539
0.0002
LYS 539
MET 540
0.1163
MET 540
PRO 541
-0.0001
PRO 541
VAL 542
0.0074
VAL 542
ILE 543
0.0002
ILE 543
VAL 544
0.0514
VAL 544
SER 545
-0.0001
SER 545
ARG 546
0.0596
ARG 546
VAL 547
-0.0000
VAL 547
ALA 548
0.0421
ALA 548
PRO 549
-0.0001
PRO 549
GLY 550
0.0170
GLY 550
THR 551
-0.0002
THR 551
PRO 552
-0.0144
PRO 552
ALA 553
-0.0004
ALA 553
ASP 554
-0.0277
ASP 554
LEU 555
0.0001
LEU 555
CYS 556
-0.0041
CYS 556
VAL 557
0.0001
VAL 557
PRO 558
0.0321
PRO 558
ARG 559
-0.0002
ARG 559
ARG 559
0.0111
ARG 559
LEU 560
0.0076
LEU 560
ASN 561
-0.0000
ASN 561
GLU 562
-0.0199
GLU 562
GLY 563
-0.0002
GLY 563
ASP 564
0.0240
ASP 564
GLN 565
0.0000
GLN 565
VAL 566
-0.0985
VAL 566
VAL 567
-0.0003
VAL 567
LEU 568
-0.0628
LEU 568
ILE 569
0.0002
ILE 569
ASN 570
-0.0331
ASN 570
GLY 571
-0.0003
GLY 571
ARG 572
0.0492
ARG 572
ASP 573
0.0003
ASP 573
ILE 574
0.0547
ILE 574
ALA 575
0.0003
ALA 575
GLU 576
-0.0533
GLU 576
HIS 577
-0.0001
HIS 577
THR 578
0.1245
THR 578
HIS 579
-0.0002
HIS 579
ASP 580
-0.4921
ASP 580
GLN 581
-0.0000
GLN 581
VAL 582
-0.1023
VAL 582
VAL 583
0.0001
VAL 583
LEU 584
-0.2028
LEU 584
PHE 585
-0.0002
PHE 585
ILE 586
0.1544
ILE 586
LYS 587
0.0002
LYS 587
ALA 588
0.0048
ALA 588
SER 589
-0.0001
SER 589
CYS 590
-0.1778
CYS 590
GLU 591
-0.0002
GLU 591
SER 594
-0.0574
SER 594
GLY 595
0.0003
GLY 595
GLU 596
0.0029
GLU 596
LEU 597
0.0001
LEU 597
MET 598
-0.0825
MET 598
LEU 599
-0.0000
LEU 599
LEU 600
-0.1593
LEU 600
VAL 601
-0.0001
VAL 601
ARG 602
-0.1164
ARG 602
PRO 603
0.0002
PRO 603
ASN 604
-0.0325
ASN 604
SER 1
-0.2368
SER 1
TRP 2
-0.0000
TRP 2
GLU 3
0.1078
GLU 3
SER 4
0.0001
SER 4
SER 4
0.0028
SER 4
HIS 5
0.0335
HIS 5
LYS 6
-0.0003
LYS 6
SER 7
0.0091
SER 7
GLY 8
0.0005
GLY 8
GLY 9
-0.0341
GLY 9
GLU 10
-0.0003
GLU 10
THR 11
-0.0685
THR 11
ARG 12
-0.0000
ARG 12
LEU 13
0.1886
LEU 13
GLY 9
-0.3495
GLY 9
GLU 10
-0.0000
GLU 10
THR 11
-0.1068
THR 11
ARG 12
-0.0000
ARG 12
LEU 13
-0.0484
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 8th, 2025.