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

* noca_3 *

CA strain for 2101081000052531

--- normal mode 8 ---

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 -0.1158

LEU 5 GLU 6 -0.0000

GLU 6 LYS 7 0.0000

LYS 7 ALA 8 -0.0640

ALA 8 LEU 9 -0.0001

LEU 9 ASP 10 0.0000

ASP 10 VAL 11 -0.1138

VAL 11 MET 12 0.0003

MET 12 VAL 13 0.0001

VAL 13 SER 14 -0.0058

SER 14 THR 15 -0.0000

THR 15 PHE 16 -0.0002

PHE 16 HIS 17 0.1810

HIS 17 LYS 18 -0.0001

LYS 18 TYR 19 -0.0002

TYR 19 SER 20 0.0957

SER 20 GLY 21 0.0003

GLY 21 LYS 22 0.0001

LYS 22 GLU 23 -0.0035

GLU 23 GLY 24 0.0001

GLY 24 ASP 25 -0.0003

ASP 25 LYS 26 0.0136

LYS 26 PHE 27 0.0004

PHE 27 LYS 28 0.0002

LYS 28 LEU 29 -0.0449

LEU 29 ASN 30 -0.0000

ASN 30 LYS 31 0.0000

LYS 31 SER 32 -0.1071

SER 32 GLU 33 -0.0001

GLU 33 LEU 34 0.0003

LEU 34 LYS 35 -0.2273

LYS 35 GLU 36 -0.0001

GLU 36 LEU 37 0.0002

LEU 37 LEU 38 0.1073

LEU 38 THR 39 0.0001

THR 39 ARG 40 -0.0003

ARG 40 GLU 41 -0.0188

GLU 41 LEU 42 -0.0003

LEU 42 PRO 43 0.0001

PRO 43 SER 44 -0.0377

SER 44 PHE 45 0.0001

PHE 45 LEU 46 -0.0001

LEU 46 GLY 47 -0.2440

GLY 47 LYS 48 0.0000

LYS 48 ARG 49 0.0002

ARG 49 THR 50 -0.1876

THR 50 ASP 51 -0.0002

ASP 51 GLU 52 0.0002

GLU 52 ALA 53 -0.0359

ALA 53 ALA 54 0.0001

ALA 54 PHE 55 -0.0000

PHE 55 GLN 56 -0.0667

GLN 56 LYS 57 0.0002

LYS 57 LEU 58 -0.0001

LEU 58 MET 59 -0.0733

MET 59 SER 60 -0.0001

SER 60 ASN 61 -0.0000

ASN 61 LEU 62 -0.1490

LEU 62 ASP 63 0.0000

ASP 63 SER 64 0.0004

SER 64 ASN 65 -0.0929

ASN 65 ARG 66 -0.0002

ARG 66 ASP 67 -0.0001

ASP 67 ASN 68 -0.1071

ASN 68 GLU 69 -0.0001

GLU 69 VAL 70 0.0001

VAL 70 ASP 71 0.2018

ASP 71 PHE 72 0.0002

PHE 72 GLN 73 0.0001

GLN 73 GLU 74 0.0337

GLU 74 TYR 75 0.0002

TYR 75 CYS 76 -0.0004

CYS 76 VAL 77 -0.2435

VAL 77 PHE 78 0.0003

PHE 78 LEU 79 0.0001

LEU 79 SER 80 0.1329

SER 80 CYS 81 0.0001

CYS 81 ILE 82 0.0005

ILE 82 ALA 83 0.0468

ALA 83 MET 84 0.0001

MET 84 MET 85 0.0001

MET 85 CYS 86 0.0541

CYS 86 ASN 87 0.0001

ASN 87 GLU 88 0.0001

GLU 88 PHE 89 -0.0798

PHE 89 PHE 90 0.0000

PHE 90 GLU 91 0.0001

GLU 91 GLY 92 0.0192

GLY 92 PHE 93 -0.0002

PHE 93 PRO 94 -0.0001

PRO 94 ALA 2 -0.0738

ALA 2 CYS 3 0.0001

CYS 3 PRO 4 -0.0001

PRO 4 LEU 5 0.0483

LEU 5 GLU 6 -0.0001

GLU 6 LYS 7 0.0000

LYS 7 ALA 8 -0.0744

ALA 8 LEU 9 -0.0000

LEU 9 ASP 10 0.0001

ASP 10 VAL 11 0.0309

VAL 11 MET 12 0.0000

MET 12 VAL 13 0.0001

VAL 13 SER 14 0.0436

SER 14 THR 15 0.0002

THR 15 PHE 16 0.0001

PHE 16 HIS 17 0.0596

HIS 17 LYS 18 -0.0002

LYS 18 TYR 19 0.0002

TYR 19 SER 20 0.0280

SER 20 GLY 21 -0.0000

GLY 21 LYS 22 -0.0003

LYS 22 GLU 23 0.0040

GLU 23 GLY 24 -0.0001

GLY 24 ASP 25 -0.0001

ASP 25 LYS 26 -0.0016

LYS 26 PHE 27 0.0002

PHE 27 LYS 28 0.0000

LYS 28 LEU 29 -0.0613

LEU 29 ASN 30 0.0004

ASN 30 LYS 31 0.0003

LYS 31 SER 32 -0.1326

SER 32 GLU 33 0.0002

GLU 33 LEU 34 0.0001

LEU 34 LYS 35 -0.2747

LYS 35 GLU 36 -0.0002

GLU 36 LEU 37 0.0001

LEU 37 LEU 38 -0.2426

LEU 38 THR 39 -0.0001

THR 39 ARG 40 0.0000

ARG 40 GLU 41 -0.0340

GLU 41 LEU 42 -0.0000

LEU 42 PRO 43 0.0000

PRO 43 SER 44 -0.0396

SER 44 PHE 45 -0.0003

PHE 45 LEU 46 0.0000

LEU 46 GLY 47 0.0515

GLY 47 LYS 48 -0.0000

LYS 48 ARG 49 0.0000

ARG 49 THR 50 -0.0060

THR 50 ASP 51 -0.0000

ASP 51 GLU 52 0.0000

GLU 52 ALA 53 0.0063

ALA 53 ALA 54 0.0001

ALA 54 PHE 55 0.0001

PHE 55 GLN 56 -0.0491

GLN 56 LYS 57 0.0002

LYS 57 LEU 58 0.0001

LEU 58 MET 59 -0.0930

MET 59 SER 60 -0.0001

SER 60 ASN 61 0.0003

ASN 61 LEU 62 0.0733

LEU 62 ASP 63 -0.0002

ASP 63 SER 64 0.0001

SER 64 ASN 65 -0.2671

ASN 65 ARG 66 0.0002

ARG 66 ASP 67 0.0000

ASP 67 ASN 68 -0.0746

ASN 68 GLU 69 0.0001

GLU 69 VAL 70 -0.0001

VAL 70 ASP 71 0.0400

ASP 71 PHE 72 -0.0001

PHE 72 GLN 73 -0.0000

GLN 73 GLU 74 0.1423

GLU 74 TYR 75 -0.0002

TYR 75 CYS 76 -0.0000

CYS 76 VAL 77 0.1316

VAL 77 PHE 78 0.0001

PHE 78 LEU 79 -0.0000

LEU 79 SER 80 -0.1084

SER 80 CYS 81 0.0001

CYS 81 ILE 82 -0.0002

ILE 82 ALA 83 -0.0039

ALA 83 MET 84 -0.0002

MET 84 MET 85 0.0002

MET 85 CYS 86 -0.3282

CYS 86 ASN 87 -0.0001

ASN 87 GLU 88 0.0001

GLU 88 PHE 89 0.0389

PHE 89 PHE 90 0.0000

PHE 90 GLU 91 0.0000

GLU 91 GLY 92 -0.1369

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 8 ---

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

* noca_3 *