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
0.0007
LEU 515
VAL 516
0.0003
VAL 516
LEU 517
-0.0445
LEU 517
ILE 518
-0.0000
ILE 518
ARG 519
-0.0552
ARG 519
MET 520
0.0004
MET 520
LYS 521
-0.0589
LYS 521
PRO 522
-0.0002
PRO 522
ASP 523
0.0260
ASP 523
GLU 524
-0.0001
GLU 524
ASN 525
-0.0060
ASN 525
GLY 526
-0.0000
GLY 526
ARG 527
-0.0320
ARG 527
PHE 528
-0.0001
PHE 528
GLY 529
0.0065
GLY 529
PHE 530
0.0000
PHE 530
ASN 531
0.0201
ASN 531
VAL 532
0.0001
VAL 532
LYS 533
-0.0172
LYS 533
GLY 534
-0.0000
GLY 534
GLY 535
-0.0316
GLY 535
TYR 536
0.0002
TYR 536
ASP 537
-0.0142
ASP 537
GLN 538
-0.0000
GLN 538
LYS 539
0.0184
LYS 539
MET 540
-0.0004
MET 540
MET 540
0.0079
MET 540
PRO 541
-0.0184
PRO 541
VAL 542
-0.0001
VAL 542
ILE 543
0.0306
ILE 543
VAL 544
-0.0002
VAL 544
SER 545
-0.0027
SER 545
ARG 546
0.0001
ARG 546
VAL 547
0.0182
VAL 547
ALA 548
-0.0000
ALA 548
PRO 549
-0.0023
PRO 549
GLY 550
-0.0002
GLY 550
THR 551
-0.0135
THR 551
PRO 552
0.0000
PRO 552
ALA 553
-0.0091
ALA 553
ASP 554
0.0002
ASP 554
LEU 555
0.0074
LEU 555
CYS 556
0.0001
CYS 556
VAL 557
-0.0167
VAL 557
PRO 558
0.0002
PRO 558
ARG 559
0.0052
ARG 559
LEU 560
0.0001
LEU 560
ASN 561
-0.0029
ASN 561
GLU 562
0.0002
GLU 562
GLY 563
0.0050
GLY 563
ASP 564
0.0001
ASP 564
GLN 565
0.0103
GLN 565
VAL 566
0.0003
VAL 566
VAL 567
-0.0043
VAL 567
LEU 568
-0.0001
LEU 568
ILE 569
0.0169
ILE 569
ASN 570
0.0002
ASN 570
GLY 571
-0.0557
GLY 571
ARG 572
0.0000
ARG 572
ASP 573
-0.0232
ASP 573
ILE 574
0.0005
ILE 574
ALA 575
-0.0232
ALA 575
GLU 576
0.0000
GLU 576
HIS 577
0.0262
HIS 577
THR 578
0.0002
THR 578
HIS 579
-0.0375
HIS 579
ASP 580
-0.0005
ASP 580
GLN 581
-0.0023
GLN 581
VAL 582
0.0002
VAL 582
VAL 583
-0.0573
VAL 583
LEU 584
-0.0001
LEU 584
PHE 585
0.1241
PHE 585
ILE 586
-0.0001
ILE 586
LYS 587
-0.0774
LYS 587
ALA 588
-0.0002
ALA 588
SER 589
0.0004
SER 589
CYS 590
-0.0000
CYS 590
GLU 591
-0.0780
GLU 591
ARG 592
-0.0003
ARG 592
HIS 593
-0.0018
HIS 593
SER 594
0.0001
SER 594
GLY 595
-0.0272
GLY 595
GLU 596
-0.0003
GLU 596
LEU 597
-0.0166
LEU 597
MET 598
0.0002
MET 598
LEU 599
-0.0375
LEU 599
LEU 600
-0.0003
LEU 600
VAL 601
-0.0027
VAL 601
ARG 602
-0.0000
ARG 602
PRO 603
0.0091
PRO 603
ASN 604
0.0002
ASN 604
HIS 512
-0.0245
HIS 512
ASP 513
0.0001
ASP 513
ASN 514
-0.0023
ASN 514
LEU 515
0.0000
LEU 515
VAL 516
-0.0184
VAL 516
LEU 517
-0.0002
LEU 517
ILE 518
-0.0144
ILE 518
ARG 519
0.0001
ARG 519
MET 520
0.0093
MET 520
LYS 521
-0.0002
LYS 521
PRO 522
-0.0243
PRO 522
ASP 523
-0.0001
ASP 523
GLU 524
0.0466
GLU 524
ASN 525
-0.0002
ASN 525
GLY 526
-0.0629
GLY 526
ARG 527
0.0001
ARG 527
PHE 528
0.1224
PHE 528
GLY 529
0.0000
GLY 529
PHE 530
0.0548
PHE 530
ASN 531
0.0001
ASN 531
VAL 532
-0.0197
VAL 532
LYS 533
-0.0001
LYS 533
GLY 534
-0.0247
GLY 534
GLY 535
0.0001
GLY 535
TYR 536
-0.0018
TYR 536
ASP 537
-0.0001
ASP 537
GLN 538
-0.0164
GLN 538
LYS 539
-0.0001
LYS 539
MET 540
-0.0052
MET 540
PRO 541
0.0001
PRO 541
VAL 542
-0.0137
VAL 542
ILE 543
0.0002
ILE 543
VAL 544
-0.0054
VAL 544
SER 545
0.0003
SER 545
ARG 546
-0.0180
ARG 546
VAL 547
-0.0001
VAL 547
ALA 548
0.0172
ALA 548
PRO 549
0.0001
PRO 549
GLY 550
-0.0044
GLY 550
THR 551
0.0000
THR 551
PRO 552
-0.0051
PRO 552
ALA 553
0.0001
ALA 553
ASP 554
-0.0091
ASP 554
LEU 555
0.0001
LEU 555
CYS 556
-0.0091
CYS 556
VAL 557
0.0003
VAL 557
PRO 558
0.0143
PRO 558
ARG 559
0.0004
ARG 559
ARG 559
-0.0107
ARG 559
LEU 560
-0.0020
LEU 560
ASN 561
-0.0003
ASN 561
GLU 562
-0.0290
GLU 562
GLY 563
-0.0000
GLY 563
ASP 564
-0.0159
ASP 564
GLN 565
0.0001
GLN 565
VAL 566
-0.0218
VAL 566
VAL 567
0.0003
VAL 567
LEU 568
-0.0438
LEU 568
ILE 569
0.0001
ILE 569
ASN 570
-0.0390
ASN 570
GLY 571
-0.0001
GLY 571
ARG 572
-0.0026
ARG 572
ASP 573
-0.0001
ASP 573
ILE 574
0.0146
ILE 574
ALA 575
0.0001
ALA 575
GLU 576
0.0038
GLU 576
HIS 577
-0.0001
HIS 577
THR 578
0.0356
THR 578
HIS 579
0.0003
HIS 579
ASP 580
0.0931
ASP 580
GLN 581
0.0000
GLN 581
VAL 582
-0.0569
VAL 582
VAL 583
0.0001
VAL 583
LEU 584
-0.0722
LEU 584
PHE 585
-0.0001
PHE 585
ILE 586
-0.0197
ILE 586
LYS 587
-0.0001
LYS 587
ALA 588
0.0035
ALA 588
SER 589
0.0001
SER 589
CYS 590
-0.1373
CYS 590
GLU 591
0.0002
GLU 591
SER 594
-0.0680
SER 594
GLY 595
0.0000
GLY 595
GLU 596
-0.0416
GLU 596
LEU 597
-0.0000
LEU 597
MET 598
-0.0756
MET 598
LEU 599
0.0004
LEU 599
LEU 600
-0.0585
LEU 600
VAL 601
-0.0001
VAL 601
ARG 602
-0.0398
ARG 602
PRO 603
-0.0000
PRO 603
ASN 604
-0.0442
ASN 604
SER 1
0.0273
SER 1
TRP 2
0.0003
TRP 2
GLU 3
0.1474
GLU 3
SER 4
0.0001
SER 4
SER 4
-0.0073
SER 4
HIS 5
-0.0257
HIS 5
LYS 6
-0.0004
LYS 6
SER 7
-0.0095
SER 7
GLY 8
-0.0001
GLY 8
GLY 9
-0.0105
GLY 9
GLU 10
0.0001
GLU 10
THR 11
-0.0167
THR 11
ARG 12
-0.0001
ARG 12
LEU 13
0.0869
LEU 13
GLY 9
0.0505
GLY 9
GLU 10
-0.0002
GLU 10
THR 11
0.0467
THR 11
ARG 12
-0.0001
ARG 12
LEU 13
0.0227
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.