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
0.0002
ASN 514
LEU 515
-0.0214
LEU 515
VAL 516
0.0001
VAL 516
LEU 517
-0.0224
LEU 517
ILE 518
-0.0001
ILE 518
ARG 519
-0.0015
ARG 519
MET 520
-0.0001
MET 520
LYS 521
-0.0138
LYS 521
PRO 522
-0.0005
PRO 522
ASP 523
0.0019
ASP 523
GLU 524
0.0002
GLU 524
ASN 525
-0.0180
ASN 525
GLY 526
-0.0002
GLY 526
ARG 527
0.1331
ARG 527
PHE 528
-0.0000
PHE 528
GLY 529
0.0947
GLY 529
PHE 530
-0.0001
PHE 530
ASN 531
0.0201
ASN 531
VAL 532
-0.0002
VAL 532
LYS 533
0.0182
LYS 533
GLY 534
-0.0001
GLY 534
GLY 535
0.0077
GLY 535
TYR 536
-0.0001
TYR 536
ASP 537
-0.0047
ASP 537
GLN 538
-0.0000
GLN 538
LYS 539
0.0371
LYS 539
MET 540
0.0004
MET 540
MET 540
-0.0030
MET 540
PRO 541
-0.0164
PRO 541
VAL 542
-0.0003
VAL 542
ILE 543
-0.0059
ILE 543
VAL 544
0.0003
VAL 544
SER 545
-0.0164
SER 545
ARG 546
-0.0002
ARG 546
VAL 547
0.0072
VAL 547
ALA 548
-0.0001
ALA 548
PRO 549
-0.0154
PRO 549
GLY 550
0.0002
GLY 550
THR 551
0.0075
THR 551
PRO 552
0.0002
PRO 552
ALA 553
0.0265
ALA 553
ASP 554
-0.0002
ASP 554
LEU 555
-0.0147
LEU 555
CYS 556
-0.0001
CYS 556
VAL 557
-0.0063
VAL 557
PRO 558
-0.0001
PRO 558
ARG 559
-0.0110
ARG 559
LEU 560
0.0000
LEU 560
ASN 561
0.0031
ASN 561
GLU 562
-0.0001
GLU 562
GLY 563
0.0107
GLY 563
ASP 564
-0.0001
ASP 564
GLN 565
-0.0063
GLN 565
VAL 566
-0.0003
VAL 566
VAL 567
-0.0111
VAL 567
LEU 568
-0.0000
LEU 568
ILE 569
-0.0287
ILE 569
ASN 570
-0.0000
ASN 570
GLY 571
-0.0888
GLY 571
ARG 572
0.0003
ARG 572
ASP 573
-0.0598
ASP 573
ILE 574
-0.0000
ILE 574
ALA 575
-0.0315
ALA 575
GLU 576
0.0000
GLU 576
HIS 577
0.0031
HIS 577
THR 578
-0.0001
THR 578
HIS 579
-0.0118
HIS 579
ASP 580
0.0000
ASP 580
GLN 581
0.0058
GLN 581
VAL 582
-0.0002
VAL 582
VAL 583
0.0315
VAL 583
LEU 584
-0.0000
LEU 584
PHE 585
0.0934
PHE 585
ILE 586
0.0003
ILE 586
LYS 587
-0.0011
LYS 587
ALA 588
0.0002
ALA 588
SER 589
-0.0198
SER 589
CYS 590
-0.0000
CYS 590
GLU 591
-0.2336
GLU 591
ARG 592
0.0000
ARG 592
HIS 593
-0.0012
HIS 593
SER 594
0.0000
SER 594
GLY 595
-0.0618
GLY 595
GLU 596
-0.0000
GLU 596
LEU 597
-0.0145
LEU 597
MET 598
0.0001
MET 598
LEU 599
-0.0101
LEU 599
LEU 600
0.0001
LEU 600
VAL 601
-0.0207
VAL 601
ARG 602
0.0001
ARG 602
PRO 603
-0.0125
PRO 603
ASN 604
-0.0000
ASN 604
HIS 512
0.0255
HIS 512
ASP 513
-0.0003
ASP 513
ASN 514
-0.0063
ASN 514
LEU 515
-0.0000
LEU 515
VAL 516
-0.0383
VAL 516
LEU 517
0.0001
LEU 517
ILE 518
-0.0266
ILE 518
ARG 519
-0.0002
ARG 519
MET 520
-0.1495
MET 520
LYS 521
0.0003
LYS 521
PRO 522
-0.1069
PRO 522
ASP 523
0.0003
ASP 523
GLU 524
-0.0141
GLU 524
ASN 525
-0.0001
ASN 525
GLY 526
0.0009
GLY 526
ARG 527
-0.0005
ARG 527
PHE 528
-0.0796
PHE 528
GLY 529
-0.0002
GLY 529
PHE 530
0.0618
PHE 530
ASN 531
-0.0002
ASN 531
VAL 532
0.0214
VAL 532
LYS 533
-0.0002
LYS 533
GLY 534
0.0682
GLY 534
GLY 535
-0.0000
GLY 535
TYR 536
0.0255
TYR 536
ASP 537
0.0004
ASP 537
GLN 538
-0.0132
GLN 538
LYS 539
0.0000
LYS 539
MET 540
-0.0004
MET 540
PRO 541
0.0001
PRO 541
VAL 542
-0.0075
VAL 542
ILE 543
-0.0001
ILE 543
VAL 544
0.0300
VAL 544
SER 545
0.0000
SER 545
ARG 546
0.0226
ARG 546
VAL 547
-0.0000
VAL 547
ALA 548
0.0097
ALA 548
PRO 549
0.0001
PRO 549
GLY 550
-0.0078
GLY 550
THR 551
-0.0001
THR 551
PRO 552
0.0688
PRO 552
ALA 553
0.0001
ALA 553
ASP 554
0.0101
ASP 554
LEU 555
0.0003
LEU 555
CYS 556
0.0314
CYS 556
VAL 557
-0.0003
VAL 557
PRO 558
-0.0150
PRO 558
ARG 559
0.0000
ARG 559
ARG 559
-0.0192
ARG 559
LEU 560
-0.0147
LEU 560
ASN 561
-0.0001
ASN 561
GLU 562
-0.0071
GLU 562
GLY 563
-0.0000
GLY 563
ASP 564
0.0184
ASP 564
GLN 565
0.0002
GLN 565
VAL 566
0.0163
VAL 566
VAL 567
-0.0001
VAL 567
LEU 568
-0.0068
LEU 568
ILE 569
-0.0001
ILE 569
ASN 570
-0.0296
ASN 570
GLY 571
-0.0000
GLY 571
ARG 572
0.0028
ARG 572
ASP 573
-0.0001
ASP 573
ILE 574
-0.0290
ILE 574
ALA 575
-0.0000
ALA 575
GLU 576
0.0243
GLU 576
HIS 577
0.0002
HIS 577
THR 578
0.0039
THR 578
HIS 579
0.0003
HIS 579
ASP 580
-0.1045
ASP 580
GLN 581
0.0001
GLN 581
VAL 582
0.0142
VAL 582
VAL 583
-0.0002
VAL 583
LEU 584
-0.0661
LEU 584
PHE 585
-0.0004
PHE 585
ILE 586
-0.0214
ILE 586
LYS 587
-0.0003
LYS 587
ALA 588
0.0045
ALA 588
SER 589
0.0003
SER 589
CYS 590
-0.0519
CYS 590
GLU 591
-0.0001
GLU 591
SER 594
0.2097
SER 594
GLY 595
0.0001
GLY 595
GLU 596
0.0014
GLU 596
LEU 597
-0.0001
LEU 597
MET 598
-0.0369
MET 598
LEU 599
0.0000
LEU 599
LEU 600
-0.0370
LEU 600
VAL 601
-0.0002
VAL 601
ARG 602
0.0098
ARG 602
PRO 603
0.0003
PRO 603
ASN 604
0.0067
ASN 604
SER 1
-0.0614
SER 1
TRP 2
0.0001
TRP 2
GLU 3
0.0495
GLU 3
SER 4
0.0001
SER 4
SER 4
0.0175
SER 4
HIS 5
0.0941
HIS 5
LYS 6
0.0000
LYS 6
SER 7
-0.0060
SER 7
GLY 8
0.0002
GLY 8
GLY 9
-0.0163
GLY 9
GLU 10
-0.0001
GLU 10
THR 11
0.0136
THR 11
ARG 12
0.0001
ARG 12
LEU 13
0.0671
LEU 13
GLY 9
-0.1873
GLY 9
GLU 10
0.0001
GLU 10
THR 11
0.0136
THR 11
ARG 12
0.0001
ARG 12
LEU 13
0.0784
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.