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
GLY 520
PRO 521
-0.0042
PRO 521
GLY 522
0.0216
GLY 522
VAL 523
0.0782
VAL 523
THR 524
-0.0376
THR 524
GLU 525
-0.0604
GLU 525
GLU 526
0.0426
GLU 526
GLN 527
0.0374
GLN 527
VAL 528
-0.0396
VAL 528
HIS 529
0.0393
HIS 529
HIS 530
0.0303
HIS 530
HIS 530
0.0151
HIS 530
ILE 531
-0.0401
ILE 531
VAL 532
-0.0070
VAL 532
LYS 533
0.0830
LYS 533
GLN 534
-0.0069
GLN 534
ALA 535
-0.0206
ALA 535
LEU 536
0.0589
LEU 536
GLN 537
0.0476
GLN 537
ARG 538
-0.0363
ARG 538
TYR 539
0.0242
TYR 539
SER 540
-0.0067
SER 540
GLU 541
-0.0119
GLU 541
ASP 542
0.0575
ASP 542
ARG 543
0.0310
ARG 543
ILE 544
-0.0151
ILE 544
GLY 545
-0.0189
GLY 545
LEU 546
0.1056
LEU 546
ALA 547
0.0142
ALA 547
ASP 548
0.0110
ASP 548
TYR 549
0.0250
TYR 549
ALA 550
-0.0070
ALA 550
LEU 551
0.0016
LEU 551
GLU 552
0.0095
GLU 552
SER 553
0.0009
SER 553
GLY 554
-0.0031
GLY 554
GLY 555
0.0056
GLY 555
ALA 556
0.0023
ALA 556
SER 557
0.0075
SER 557
VAL 558
0.0038
VAL 558
ILE 559
-0.0105
ILE 559
SER 560
-0.0167
SER 560
THR 561
-0.0139
THR 561
ARG 562
0.0021
ARG 562
CYS 563
-0.0453
CYS 563
SER 564
0.0136
SER 564
GLU 565
-0.0379
GLU 565
THR 566
-0.0834
THR 566
TYR 567
0.0285
TYR 567
GLU 568
-0.1572
GLU 568
THR 569
0.0267
THR 569
LYS 570
0.1404
LYS 570
THR 571
0.0079
THR 571
ALA 572
0.0194
ALA 572
LEU 573
0.0076
LEU 573
LEU 574
-0.0755
LEU 574
SER 575
0.0432
SER 575
LEU 576
0.0106
LEU 576
PHE 577
-0.0301
PHE 577
GLY 578
0.0302
GLY 578
ILE 579
0.0568
ILE 579
PRO 580
-0.0345
PRO 580
LEU 581
0.0089
LEU 581
TRP 582
0.0200
TRP 582
TYR 583
0.0351
TYR 583
HIS 584
-0.0346
HIS 584
HIS 584
-0.0085
HIS 584
SER 585
-0.1430
SER 585
GLN 586
-0.0203
GLN 586
SER 587
0.0225
SER 587
PRO 588
-0.1506
PRO 588
ARG 589
0.0287
ARG 589
VAL 590
-0.0191
VAL 590
ILE 591
0.0127
ILE 591
LEU 592
-0.0005
LEU 592
GLN 593
-0.0022
GLN 593
PRO 594
0.0261
PRO 594
ASP 595
0.0248
ASP 595
VAL 596
-0.0275
VAL 596
HIS 597
0.0212
HIS 597
PRO 598
0.0132
PRO 598
GLY 599
0.0625
GLY 599
ASN 600
0.0160
ASN 600
CYS 601
-0.0275
CYS 601
TRP 602
-0.0077
TRP 602
ALA 603
-0.0025
ALA 603
PHE 604
0.0068
PHE 604
GLN 605
0.0166
GLN 605
GLY 606
-0.0182
GLY 606
PRO 607
-0.0267
PRO 607
GLN 608
0.0218
GLN 608
GLY 609
0.0044
GLY 609
PHE 610
0.0174
PHE 610
ALA 611
0.0172
ALA 611
VAL 612
-0.0042
VAL 612
VAL 613
0.0110
VAL 613
ARG 614
0.0063
ARG 614
LEU 615
0.0027
LEU 615
SER 616
0.0026
SER 616
ALA 617
-0.0147
ALA 617
ARG 618
0.0025
ARG 618
ILE 619
0.0045
ILE 619
ARG 620
-0.0107
ARG 620
PRO 621
-0.0006
PRO 621
THR 622
-0.0005
THR 622
ALA 623
0.0071
ALA 623
VAL 624
0.0028
VAL 624
THR 625
0.0039
THR 625
LEU 626
0.0072
LEU 626
GLU 627
0.0135
GLU 627
HIS 628
-0.0172
HIS 628
VAL 629
0.0067
VAL 629
PRO 630
0.0025
PRO 630
LYS 631
-0.0080
LYS 631
ALA 632
0.0101
ALA 632
LEU 633
0.0237
LEU 633
SER 634
-0.0126
SER 634
SER 634
0.0107
SER 634
PRO 635
0.0041
PRO 635
ASN 636
0.0015
ASN 636
SER 637
-0.0186
SER 637
THR 638
0.0193
THR 638
ILE 639
0.0084
ILE 639
SER 640
-0.0162
SER 640
SER 641
0.0101
SER 641
ALA 642
0.0116
ALA 642
PRO 643
0.0072
PRO 643
LYS 644
0.0073
LYS 644
ASP 645
0.0088
ASP 645
PHE 646
0.0091
PHE 646
ALA 647
0.0125
ALA 647
ILE 648
0.0108
ILE 648
PHE 649
0.0101
PHE 649
GLY 650
0.0052
GLY 650
PHE 651
0.0045
PHE 651
ASP 652
-0.0075
ASP 652
GLU 653
0.0040
GLU 653
ASP 654
-0.0008
ASP 654
LEU 655
-0.0001
LEU 655
GLN 656
-0.0064
GLN 656
GLN 657
-0.0013
GLN 657
GLU 658
-0.0023
GLU 658
GLY 659
0.0055
GLY 659
THR 660
-0.0025
THR 660
LEU 661
0.0109
LEU 661
LEU 662
-0.0053
LEU 662
GLY 663
0.0113
GLY 663
LYS 664
0.0092
LYS 664
PHE 665
0.0045
PHE 665
THR 666
0.0183
THR 666
TYR 667
0.0050
TYR 667
ASP 668
-0.0007
ASP 668
GLN 669
0.0112
GLN 669
ASP 670
0.0069
ASP 670
GLY 671
-0.0077
GLY 671
GLU 672
-0.0061
GLU 672
PRO 673
0.0171
PRO 673
ILE 674
-0.0058
ILE 674
GLN 675
-0.0370
GLN 675
THR 676
0.0077
THR 676
PHE 677
-0.0148
PHE 677
HIS 678
0.0159
HIS 678
PHE 679
-0.0031
PHE 679
GLN 680
-0.0021
GLN 680
GLN 680
0.0355
GLN 680
ALA 681
-0.0004
ALA 681
PRO 682
-0.0074
PRO 682
THR 683
0.0066
THR 683
MET 684
-0.0014
MET 684
ALA 685
-0.0075
ALA 685
THR 686
-0.0054
THR 686
TYR 687
-0.0111
TYR 687
GLN 688
-0.0060
GLN 688
VAL 689
0.0008
VAL 689
VAL 690
0.0045
VAL 690
GLU 691
0.0044
GLU 691
LEU 692
0.0054
LEU 692
ARG 693
0.0166
ARG 693
ILE 694
0.0156
ILE 694
LEU 695
-0.0009
LEU 695
THR 696
0.0142
THR 696
ASN 697
0.0181
ASN 697
TRP 698
-0.0105
TRP 698
GLY 699
-0.0037
GLY 699
HIS 700
0.0281
HIS 700
PRO 701
-0.0139
PRO 701
GLU 702
-0.0105
GLU 702
TYR 703
-0.0079
TYR 703
THR 704
-0.0004
THR 704
CYS 705
-0.0056
CYS 705
CYS 705
-0.0022
CYS 705
ILE 706
0.0144
ILE 706
TYR 707
-0.0127
TYR 707
ARG 708
0.0270
ARG 708
PHE 709
0.0121
PHE 709
ARG 710
0.0131
ARG 710
VAL 711
0.0005
VAL 711
HIS 712
0.0104
HIS 712
GLY 713
0.0062
GLY 713
GLU 714
0.0118
GLU 714
PRO 715
-0.0023
PRO 715
ALA 716
0.0020
ALA 716
HIS 717
-0.0408
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.