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

* noca_3 *

CA strain for 2101081000052531

--- normal mode 7 ---

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 -0.0001

PRO 4 LEU 5 -0.0106

LEU 5 GLU 6 0.0001

GLU 6 LYS 7 0.0002

LYS 7 ALA 8 0.0364

ALA 8 LEU 9 0.0000

LEU 9 ASP 10 -0.0001

ASP 10 VAL 11 -0.0256

VAL 11 MET 12 0.0001

MET 12 VAL 13 -0.0001

VAL 13 SER 14 0.1528

SER 14 THR 15 -0.0002

THR 15 PHE 16 0.0001

PHE 16 HIS 17 0.1090

HIS 17 LYS 18 0.0001

LYS 18 TYR 19 -0.0001

TYR 19 SER 20 -0.0450

SER 20 GLY 21 -0.0002

GLY 21 LYS 22 0.0001

LYS 22 GLU 23 -0.0182

GLU 23 GLY 24 0.0001

GLY 24 ASP 25 -0.0000

ASP 25 LYS 26 -0.0576

LYS 26 PHE 27 0.0001

PHE 27 LYS 28 0.0001

LYS 28 LEU 29 -0.1135

LEU 29 ASN 30 0.0001

ASN 30 LYS 31 0.0000

LYS 31 SER 32 -0.1822

SER 32 GLU 33 -0.0001

GLU 33 LEU 34 0.0000

LEU 34 LYS 35 -0.2843

LYS 35 GLU 36 0.0001

GLU 36 LEU 37 -0.0002

LEU 37 LEU 38 -0.0285

LEU 38 THR 39 -0.0001

THR 39 ARG 40 -0.0001

ARG 40 GLU 41 -0.0134

GLU 41 LEU 42 -0.0001

LEU 42 PRO 43 0.0001

PRO 43 SER 44 -0.0038

SER 44 PHE 45 0.0004

PHE 45 LEU 46 -0.0001

LEU 46 GLY 47 -0.2913

GLY 47 LYS 48 -0.0001

LYS 48 ARG 49 0.0002

ARG 49 THR 50 -0.1819

THR 50 ASP 51 -0.0000

ASP 51 GLU 52 -0.0002

GLU 52 ALA 53 0.0059

ALA 53 ALA 54 -0.0001

ALA 54 PHE 55 -0.0000

PHE 55 GLN 56 -0.1042

GLN 56 LYS 57 -0.0001

LYS 57 LEU 58 0.0002

LEU 58 MET 59 -0.0535

MET 59 SER 60 -0.0000

SER 60 ASN 61 -0.0002

ASN 61 LEU 62 -0.2116

LEU 62 ASP 63 -0.0005

ASP 63 SER 64 -0.0010

SER 64 ASN 65 -0.0674

ASN 65 ARG 66 -0.0004

ARG 66 ASP 67 -0.0004

ASP 67 ASN 68 -0.0789

ASN 68 GLU 69 0.0000

GLU 69 VAL 70 0.0000

VAL 70 ASP 71 0.1269

ASP 71 PHE 72 -0.0000

PHE 72 GLN 73 0.0000

GLN 73 GLU 74 0.1707

GLU 74 TYR 75 0.0003

TYR 75 CYS 76 0.0001

CYS 76 VAL 77 -0.1437

VAL 77 PHE 78 -0.0001

PHE 78 LEU 79 -0.0002

LEU 79 SER 80 0.2088

SER 80 CYS 81 0.0000

CYS 81 ILE 82 0.0001

ILE 82 ALA 83 -0.0081

ALA 83 MET 84 -0.0001

MET 84 MET 85 -0.0003

MET 85 CYS 86 0.0658

CYS 86 ASN 87 -0.0000

ASN 87 GLU 88 -0.0003

GLU 88 PHE 89 0.0157

PHE 89 PHE 90 0.0001

PHE 90 GLU 91 -0.0002

GLU 91 GLY 92 -0.0174

GLY 92 PHE 93 -0.0000

PHE 93 PRO 94 0.0000

PRO 94 ALA 2 0.4817

ALA 2 CYS 3 0.0000

CYS 3 PRO 4 0.0001

PRO 4 LEU 5 -0.0444

LEU 5 GLU 6 -0.0000

GLU 6 LYS 7 -0.0004

LYS 7 ALA 8 -0.0937

ALA 8 LEU 9 -0.0001

LEU 9 ASP 10 0.0001

ASP 10 VAL 11 -0.0447

VAL 11 MET 12 0.0001

MET 12 VAL 13 -0.0001

VAL 13 SER 14 0.1134

SER 14 THR 15 0.0002

THR 15 PHE 16 -0.0001

PHE 16 HIS 17 -0.0025

HIS 17 LYS 18 -0.0001

LYS 18 TYR 19 -0.0003

TYR 19 SER 20 -0.0101

SER 20 GLY 21 0.0001

GLY 21 LYS 22 0.0005

LYS 22 GLU 23 -0.0156

GLU 23 GLY 24 0.0013

GLY 24 ASP 25 -0.0012

ASP 25 LYS 26 -0.0208

LYS 26 PHE 27 0.0012

PHE 27 LYS 28 0.0002

LYS 28 LEU 29 0.0009

LEU 29 ASN 30 -0.0001

ASN 30 LYS 31 0.0000

LYS 31 SER 32 0.0647

SER 32 GLU 33 0.0004

GLU 33 LEU 34 0.0001

LEU 34 LYS 35 0.0705

LYS 35 GLU 36 0.0004

GLU 36 LEU 37 0.0000

LEU 37 LEU 38 0.0690

LEU 38 THR 39 -0.0000

THR 39 ARG 40 -0.0002

ARG 40 GLU 41 -0.0144

GLU 41 LEU 42 -0.0002

LEU 42 PRO 43 0.0001

PRO 43 SER 44 0.0647

SER 44 PHE 45 0.0000

PHE 45 LEU 46 0.0001

LEU 46 GLY 47 -0.0620

GLY 47 LYS 48 -0.0003

LYS 48 ARG 49 -0.0003

ARG 49 THR 50 0.0095

THR 50 ASP 51 -0.0000

ASP 51 GLU 52 -0.0002

GLU 52 ALA 53 -0.0083

ALA 53 ALA 54 0.0004

ALA 54 PHE 55 0.0002

PHE 55 GLN 56 0.0688

GLN 56 LYS 57 0.0003

LYS 57 LEU 58 0.0001

LEU 58 MET 59 0.0617

MET 59 SER 60 -0.0004

SER 60 ASN 61 0.0001

ASN 61 LEU 62 -0.0885

LEU 62 ASP 63 -0.0003

ASP 63 SER 64 -0.0009

SER 64 ASN 65 0.2654

ASN 65 ARG 66 -0.0004

ARG 66 ASP 67 -0.0000

ASP 67 ASN 68 0.0287

ASN 68 GLU 69 -0.0001

GLU 69 VAL 70 -0.0000

VAL 70 ASP 71 0.1038

ASP 71 PHE 72 -0.0001

PHE 72 GLN 73 -0.0002

GLN 73 GLU 74 -0.0433

GLU 74 TYR 75 0.0000

TYR 75 CYS 76 0.0002

CYS 76 VAL 77 -0.3961

VAL 77 PHE 78 0.0001

PHE 78 LEU 79 0.0002

LEU 79 SER 80 -0.1426

SER 80 CYS 81 0.0004

CYS 81 ILE 82 0.0000

ILE 82 ALA 83 -0.0426

ALA 83 MET 84 -0.0002

MET 84 MET 85 -0.0000

MET 85 CYS 86 0.2200

CYS 86 ASN 87 -0.0003

ASN 87 GLU 88 -0.0000

GLU 88 PHE 89 0.0582

PHE 89 PHE 90 -0.0002

PHE 90 GLU 91 0.0004

GLU 91 GLY 92 -0.0362

GLY 92 PHE 93 -0.0000

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_3 ***

CA strain for 2101081000052531

--- normal mode 7 ---

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

* noca_3 *