Should you encounter any unexpected behaviour,
please let us know.

* noca_1 *

CA strain for 2101080958571613

--- normal mode 9 ---

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
ALA 2 CYS 3 -0.0003

CYS 3 PRO 4 0.0000

PRO 4 LEU 5 -0.0130

LEU 5 GLU 6 0.0001

GLU 6 LYS 7 0.0003

LYS 7 ALA 8 -0.0387

ALA 8 LEU 9 0.0002

LEU 9 ASP 10 0.0002

ASP 10 VAL 11 0.1832

VAL 11 MET 12 -0.0001

MET 12 VAL 13 0.0003

VAL 13 SER 14 0.1777

SER 14 THR 15 0.0004

THR 15 PHE 16 -0.0001

PHE 16 HIS 17 0.1094

HIS 17 LYS 18 -0.0002

LYS 18 TYR 19 0.0001

TYR 19 SER 20 0.0531

SER 20 GLY 21 0.0003

GLY 21 LYS 22 0.0001

LYS 22 GLU 23 0.0485

GLU 23 GLY 24 -0.0002

GLY 24 ASP 25 -0.0001

ASP 25 LYS 26 -0.0185

LYS 26 PHE 27 0.0001

PHE 27 LYS 28 0.0001

LYS 28 LEU 29 -0.1288

LEU 29 ASN 30 -0.0003

ASN 30 LYS 31 0.0000

LYS 31 SER 32 -0.1978

SER 32 GLU 33 0.0003

GLU 33 LEU 34 -0.0002

LEU 34 LYS 35 0.0084

LYS 35 GLU 36 0.0001

GLU 36 LEU 37 0.0002

LEU 37 LEU 38 0.0698

LEU 38 THR 39 -0.0003

THR 39 ARG 40 -0.0001

ARG 40 GLU 41 -0.0023

GLU 41 LEU 42 0.0003

LEU 42 PRO 43 0.0001

PRO 43 SER 44 -0.0931

SER 44 PHE 45 0.0002

PHE 45 LEU 46 0.0001

LEU 46 GLY 47 -0.1210

GLY 47 LYS 48 -0.0002

LYS 48 ARG 49 -0.0003

ARG 49 THR 50 0.0183

THR 50 ASP 51 -0.0002

ASP 51 GLU 52 0.0003

GLU 52 ALA 53 0.0800

ALA 53 ALA 54 0.0000

ALA 54 PHE 55 -0.0001

PHE 55 GLN 56 -0.0312

GLN 56 LYS 57 0.0000

LYS 57 LEU 58 -0.0000

LEU 58 MET 59 -0.0276

MET 59 SER 60 -0.0003

SER 60 ASN 61 0.0001

ASN 61 LEU 62 -0.1663

LEU 62 ASP 63 0.0001

ASP 63 SER 64 0.0001

SER 64 ASN 65 0.0805

ASN 65 ARG 66 0.0000

ARG 66 ASP 67 -0.0002

ASP 67 ASN 68 -0.0510

ASN 68 GLU 69 0.0002

GLU 69 VAL 70 -0.0001

VAL 70 ASP 71 0.0038

ASP 71 PHE 72 -0.0002

PHE 72 GLN 73 -0.0000

GLN 73 GLU 74 0.0588

GLU 74 TYR 75 -0.0003

TYR 75 CYS 76 -0.0002

CYS 76 VAL 77 -0.2398

VAL 77 PHE 78 -0.0000

PHE 78 LEU 79 0.0001

LEU 79 SER 80 -0.1342

SER 80 CYS 81 -0.0002

CYS 81 ILE 82 -0.0003

ILE 82 ALA 83 0.2152

ALA 83 MET 84 -0.0002

MET 84 MET 85 -0.0001

MET 85 CYS 86 0.1465

CYS 86 ASN 87 -0.0001

ASN 87 GLU 88 -0.0000

GLU 88 PHE 89 -0.0603

PHE 89 PHE 90 0.0000

PHE 90 GLU 91 -0.0001

GLU 91 GLY 92 0.1229

GLY 92 PHE 93 0.0000

PHE 93 PRO 94 -0.0000

PRO 94 ALA 2 0.2666

ALA 2 CYS 3 -0.0002

CYS 3 PRO 4 0.0001

PRO 4 LEU 5 0.0005

LEU 5 GLU 6 -0.0001

GLU 6 LYS 7 0.0001

LYS 7 ALA 8 0.0272

ALA 8 LEU 9 -0.0004

LEU 9 ASP 10 -0.0003

ASP 10 VAL 11 0.1425

VAL 11 MET 12 -0.0001

MET 12 VAL 13 0.0002

VAL 13 SER 14 0.1337

SER 14 THR 15 0.0002

THR 15 PHE 16 0.0002

PHE 16 HIS 17 0.0975

HIS 17 LYS 18 0.0005

LYS 18 TYR 19 -0.0002

TYR 19 SER 20 0.0375

SER 20 GLY 21 -0.0002

GLY 21 LYS 22 0.0000

LYS 22 GLU 23 -0.0092

GLU 23 GLY 24 0.0001

GLY 24 ASP 25 0.0003

ASP 25 LYS 26 -0.0285

LYS 26 PHE 27 0.0003

PHE 27 LYS 28 -0.0002

LYS 28 LEU 29 -0.0448

LEU 29 ASN 30 -0.0004

ASN 30 LYS 31 0.0001

LYS 31 SER 32 -0.0538

SER 32 GLU 33 0.0002

GLU 33 LEU 34 0.0001

LEU 34 LYS 35 -0.0291

LYS 35 GLU 36 0.0001

GLU 36 LEU 37 -0.0000

LEU 37 LEU 38 0.0487

LEU 38 THR 39 -0.0001

THR 39 ARG 40 -0.0002

ARG 40 GLU 41 -0.0712

GLU 41 LEU 42 0.0000

LEU 42 PRO 43 0.0001

PRO 43 SER 44 0.0032

SER 44 PHE 45 0.0002

PHE 45 LEU 46 -0.0003

LEU 46 GLY 47 -0.1431

GLY 47 LYS 48 0.0001

LYS 48 ARG 49 -0.0002

ARG 49 THR 50 0.0664

THR 50 ASP 51 0.0002

ASP 51 GLU 52 -0.0003

GLU 52 ALA 53 0.1256

ALA 53 ALA 54 0.0003

ALA 54 PHE 55 -0.0001

PHE 55 GLN 56 -0.0125

GLN 56 LYS 57 -0.0000

LYS 57 LEU 58 0.0000

LEU 58 MET 59 0.0025

MET 59 SER 60 0.0002

SER 60 ASN 61 0.0001

ASN 61 LEU 62 -0.1183

LEU 62 ASP 63 -0.0002

ASP 63 SER 64 0.0003

SER 64 ASN 65 -0.0762

ASN 65 ARG 66 -0.0002

ARG 66 ASP 67 0.0001

ASP 67 ASN 68 -0.1877

ASN 68 GLU 69 -0.0001

GLU 69 VAL 70 0.0002

VAL 70 ASP 71 0.0739

ASP 71 PHE 72 -0.0002

PHE 72 GLN 73 0.0004

GLN 73 GLU 74 -0.0660

GLU 74 TYR 75 -0.0002

TYR 75 CYS 76 -0.0003

CYS 76 VAL 77 -0.0359

VAL 77 PHE 78 0.0004

PHE 78 LEU 79 -0.0003

LEU 79 SER 80 0.0634

SER 80 CYS 81 0.0003

CYS 81 ILE 82 -0.0002

ILE 82 ALA 83 0.0080

ALA 83 MET 84 -0.0002

MET 84 MET 85 0.0002

MET 85 CYS 86 -0.1914

CYS 86 ASN 87 0.0002

ASN 87 GLU 88 0.0000

GLU 88 PHE 89 -0.0146

PHE 89 PHE 90 0.0001

PHE 90 GLU 91 -0.0001

GLU 91 GLY 92 0.0120

GLY 92 PHE 93 -0.0001

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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: October 18th, 2018.

Should you encounter any unexpected behaviour, please let us know.

*** noca_1 ***

CA strain for 2101080958571613

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.

* noca_1 *