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

* noca_1 *

CA strain for 2101080958571613

--- normal mode 10 ---

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 0.0001

CYS 3 PRO 4 0.0000

PRO 4 LEU 5 0.0148

LEU 5 GLU 6 0.0001

GLU 6 LYS 7 0.0002

LYS 7 ALA 8 0.0556

ALA 8 LEU 9 -0.0004

LEU 9 ASP 10 0.0000

ASP 10 VAL 11 -0.0942

VAL 11 MET 12 0.0004

MET 12 VAL 13 0.0002

VAL 13 SER 14 -0.0228

SER 14 THR 15 0.0002

THR 15 PHE 16 -0.0002

PHE 16 HIS 17 -0.0122

HIS 17 LYS 18 0.0000

LYS 18 TYR 19 -0.0001

TYR 19 SER 20 -0.0046

SER 20 GLY 21 0.0003

GLY 21 LYS 22 -0.0001

LYS 22 GLU 23 -0.0181

GLU 23 GLY 24 0.0003

GLY 24 ASP 25 -0.0003

ASP 25 LYS 26 0.0100

LYS 26 PHE 27 -0.0002

PHE 27 LYS 28 -0.0001

LYS 28 LEU 29 -0.0005

LEU 29 ASN 30 -0.0003

ASN 30 LYS 31 0.0001

LYS 31 SER 32 -0.0002

SER 32 GLU 33 0.0001

GLU 33 LEU 34 0.0003

LEU 34 LYS 35 0.0095

LYS 35 GLU 36 -0.0003

GLU 36 LEU 37 -0.0002

LEU 37 LEU 38 0.0010

LEU 38 THR 39 -0.0001

THR 39 ARG 40 0.0003

ARG 40 GLU 41 -0.0269

GLU 41 LEU 42 -0.0001

LEU 42 PRO 43 -0.0001

PRO 43 SER 44 0.0175

SER 44 PHE 45 -0.0002

PHE 45 LEU 46 -0.0001

LEU 46 GLY 47 0.0020

GLY 47 LYS 48 0.0002

LYS 48 ARG 49 -0.0001

ARG 49 THR 50 -0.0122

THR 50 ASP 51 0.0000

ASP 51 GLU 52 -0.0001

GLU 52 ALA 53 0.0672

ALA 53 ALA 54 -0.0001

ALA 54 PHE 55 -0.0002

PHE 55 GLN 56 0.0106

GLN 56 LYS 57 -0.0003

LYS 57 LEU 58 -0.0000

LEU 58 MET 59 -0.0194

MET 59 SER 60 0.0001

SER 60 ASN 61 0.0000

ASN 61 LEU 62 -0.1028

LEU 62 ASP 63 -0.0001

ASP 63 SER 64 -0.0002

SER 64 ASN 65 -0.0541

ASN 65 ARG 66 0.0000

ARG 66 ASP 67 0.0000

ASP 67 ASN 68 0.0211

ASN 68 GLU 69 0.0000

GLU 69 VAL 70 0.0004

VAL 70 ASP 71 0.0417

ASP 71 PHE 72 0.0001

PHE 72 GLN 73 0.0002

GLN 73 GLU 74 -0.0149

GLU 74 TYR 75 0.0000

TYR 75 CYS 76 -0.0002

CYS 76 VAL 77 0.0241

VAL 77 PHE 78 -0.0002

PHE 78 LEU 79 0.0001

LEU 79 SER 80 -0.1272

SER 80 CYS 81 0.0001

CYS 81 ILE 82 -0.0001

ILE 82 ALA 83 0.1405

ALA 83 MET 84 -0.0001

MET 84 MET 85 0.0000

MET 85 CYS 86 0.0022

CYS 86 ASN 87 0.0001

ASN 87 GLU 88 -0.0001

GLU 88 PHE 89 -0.1462

PHE 89 PHE 90 0.0001

PHE 90 GLU 91 0.0005

GLU 91 GLY 92 0.1074

GLY 92 PHE 93 0.0001

PHE 93 PRO 94 0.0000

PRO 94 ALA 2 0.3942

ALA 2 CYS 3 -0.0001

CYS 3 PRO 4 -0.0001

PRO 4 LEU 5 0.0267

LEU 5 GLU 6 -0.0002

GLU 6 LYS 7 0.0002

LYS 7 ALA 8 0.0350

ALA 8 LEU 9 0.0001

LEU 9 ASP 10 0.0002

ASP 10 VAL 11 -0.0323

VAL 11 MET 12 0.0001

MET 12 VAL 13 -0.0002

VAL 13 SER 14 -0.0157

SER 14 THR 15 -0.0001

THR 15 PHE 16 -0.0001

PHE 16 HIS 17 0.1124

HIS 17 LYS 18 -0.0001

LYS 18 TYR 19 0.0004

TYR 19 SER 20 0.0175

SER 20 GLY 21 0.0002

GLY 21 LYS 22 -0.0003

LYS 22 GLU 23 0.0143

GLU 23 GLY 24 -0.0000

GLY 24 ASP 25 -0.0001

ASP 25 LYS 26 -0.0254

LYS 26 PHE 27 -0.0000

PHE 27 LYS 28 -0.0001

LYS 28 LEU 29 -0.0502

LEU 29 ASN 30 -0.0001

ASN 30 LYS 31 0.0003

LYS 31 SER 32 -0.1508

SER 32 GLU 33 -0.0000

GLU 33 LEU 34 0.0000

LEU 34 LYS 35 0.0156

LYS 35 GLU 36 0.0003

GLU 36 LEU 37 0.0001

LEU 37 LEU 38 0.2027

LEU 38 THR 39 -0.0001

THR 39 ARG 40 -0.0002

ARG 40 GLU 41 -0.0739

GLU 41 LEU 42 0.0001

LEU 42 PRO 43 0.0001

PRO 43 SER 44 -0.1361

SER 44 PHE 45 0.0001

PHE 45 LEU 46 -0.0001

LEU 46 GLY 47 0.2686

GLY 47 LYS 48 0.0001

LYS 48 ARG 49 -0.0003

ARG 49 THR 50 -0.1306

THR 50 ASP 51 -0.0003

ASP 51 GLU 52 -0.0002

GLU 52 ALA 53 -0.1769

ALA 53 ALA 54 0.0000

ALA 54 PHE 55 0.0000

PHE 55 GLN 56 -0.0253

GLN 56 LYS 57 -0.0000

LYS 57 LEU 58 -0.0000

LEU 58 MET 59 -0.0125

MET 59 SER 60 -0.0000

SER 60 ASN 61 -0.0000

ASN 61 LEU 62 0.0239

LEU 62 ASP 63 0.0001

ASP 63 SER 64 -0.0002

SER 64 ASN 65 -0.0070

ASN 65 ARG 66 0.0001

ARG 66 ASP 67 0.0001

ASP 67 ASN 68 0.0500

ASN 68 GLU 69 -0.0002

GLU 69 VAL 70 -0.0002

VAL 70 ASP 71 -0.0969

ASP 71 PHE 72 0.0006

PHE 72 GLN 73 0.0001

GLN 73 GLU 74 -0.0644

GLU 74 TYR 75 -0.0000

TYR 75 CYS 76 0.0001

CYS 76 VAL 77 0.0031

VAL 77 PHE 78 0.0001

PHE 78 LEU 79 0.0002

LEU 79 SER 80 0.0701

SER 80 CYS 81 -0.0001

CYS 81 ILE 82 0.0001

ILE 82 ALA 83 -0.0704

ALA 83 MET 84 0.0002

MET 84 MET 85 -0.0006

MET 85 CYS 86 0.3821

CYS 86 ASN 87 -0.0001

ASN 87 GLU 88 -0.0002

GLU 88 PHE 89 0.0177

PHE 89 PHE 90 0.0001

PHE 90 GLU 91 0.0000

GLU 91 GLY 92 0.0549

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_1 ***

CA strain for 2101080958571613

--- normal mode 10 ---

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

* noca_1 *