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

* B *

CA strain for 240227204658855155

--- 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
SER 1 LEU 2 -0.0001

LEU 2 PHE 3 0.0489

PHE 3 GLU 4 0.0001

GLU 4 LEU 5 -0.0041

LEU 5 GLY 6 0.0001

GLY 6 LYS 7 -0.0273

LYS 7 MET 8 0.0002

MET 8 ILE 9 -0.0449

ILE 9 LEU 10 -0.0002

LEU 10 GLN 11 0.0160

GLN 11 GLU 12 -0.0001

GLU 12 THR 13 0.0838

THR 13 GLY 14 -0.0001

GLY 14 LYS 15 0.1995

LYS 15 ASN 16 -0.0002

ASN 16 PRO 17 -0.0695

PRO 17 ALA 18 -0.0002

ALA 18 LYS 19 -0.1570

LYS 19 SER 20 -0.0002

SER 20 TYR 21 0.0545

TYR 21 GLY 22 -0.0001

GLY 22 ALA 23 0.1276

ALA 23 TYR 24 0.0000

TYR 24 GLY 25 0.0435

GLY 25 CYS 26 0.0000

CYS 26 ASN 27 -0.0283

ASN 27 CYS 28 0.0000

CYS 28 GLY 29 0.0698

GLY 29 VAL 30 -0.0002

VAL 30 LEU 31 0.0745

LEU 31 GLY 32 0.0002

GLY 32 ARG 33 -0.0078

ARG 33 GLY 34 -0.0002

GLY 34 LYS 35 0.0017

LYS 35 PRO 36 -0.0002

PRO 36 LYS 37 0.0296

LYS 37 ASP 38 0.0000

ASP 38 ALA 39 -0.0655

ALA 39 THR 40 0.0001

THR 40 ASP 41 -0.0103

ASP 41 ARG 42 -0.0001

ARG 42 CYS 43 -0.0958

CYS 43 CYS 44 0.0004

CYS 44 TYR 45 -0.0116

TYR 45 VAL 46 0.0002

VAL 46 HIS 47 -0.0019

HIS 47 LYS 48 -0.0002

LYS 48 CYS 49 -0.0212

CYS 49 CYS 50 0.0000

CYS 50 TYR 51 0.0410

TYR 51 LYS 52 0.0001

LYS 52 LYS 53 -0.0829

LYS 53 LEU 54 0.0000

LEU 54 THR 55 0.0056

THR 55 GLY 56 -0.0002

GLY 56 CYS 57 -0.0107

CYS 57 ASN 58 0.0001

ASN 58 PRO 59 -0.0146

PRO 59 LYS 60 -0.0001

LYS 60 LYS 61 -0.0144

LYS 61 ASP 62 0.0001

ASP 62 ARG 63 0.0798

ARG 63 TYR 64 0.0001

TYR 64 SER 65 0.1056

SER 65 TYR 66 -0.0001

TYR 66 SER 67 0.1740

SER 67 TRP 68 -0.0002

TRP 68 LYS 69 0.0423

LYS 69 ASP 70 -0.0001

ASP 70 LYS 71 -0.0139

LYS 71 THR 72 -0.0000

THR 72 ILE 73 0.0368

ILE 73 VAL 74 -0.0003

VAL 74 CYS 75 0.0089

CYS 75 GLY 76 -0.0002

GLY 76 GLU 77 0.0782

GLU 77 ASN 78 0.0003

ASN 78 ASN 79 0.0058

ASN 79 PRO 80 0.0001

PRO 80 CYS 81 -0.0004

CYS 81 LEU 82 0.0001

LEU 82 LYS 83 -0.0063

LYS 83 GLU 84 0.0002

GLU 84 LEU 85 0.0132

LEU 85 CYS 86 -0.0000

CYS 86 GLU 87 0.0033

GLU 87 CYS 88 0.0002

CYS 88 ASP 89 -0.0057

ASP 89 LYS 90 0.0000

LYS 90 ALA 91 -0.0442

ALA 91 VAL 92 0.0000

VAL 92 ALA 93 -0.0587

ALA 93 ILE 94 0.0001

ILE 94 CYS 95 -0.0697

CYS 95 LEU 96 0.0001

LEU 96 ARG 97 -0.0164

ARG 97 GLU 98 -0.0003

GLU 98 ASN 99 -0.0493

ASN 99 LEU 100 -0.0003

LEU 100 GLY 101 -0.0724

GLY 101 THR 102 -0.0001

THR 102 TYR 103 0.0125

TYR 103 ASN 104 -0.0002

ASN 104 LYS 105 0.0804

LYS 105 LYS 106 -0.0001

LYS 106 TYR 107 -0.0386

TYR 107 ARG 108 -0.0001

ARG 108 TYR 109 0.0219

TYR 109 ALA 110 0.0002

ALA 110 LEU 111 0.0251

LEU 111 LYS 112 0.0001

LYS 112 PRO 113 0.0349

PRO 113 PHE 114 -0.0001

PHE 114 CYS 115 0.0070

CYS 115 ALA 116 0.0000

ALA 116 LYS 117 0.0356

LYS 117 ALA 118 -0.0000

ALA 118 ASP 119 0.0883

ASP 119 PRO 120 0.0001

PRO 120 CYS 121 0.0226

CYS 121 SER 1 -0.0337

SER 1 LEU 2 0.0000

LEU 2 PHE 3 -0.0642

PHE 3 GLU 4 0.0001

GLU 4 LEU 5 0.0371

LEU 5 GLY 6 0.0000

GLY 6 LYS 7 0.0408

LYS 7 MET 8 0.0005

MET 8 ILE 9 0.0228

ILE 9 LEU 10 0.0002

LEU 10 GLN 11 -0.0612

GLN 11 GLU 12 0.0000

GLU 12 THR 13 -0.1264

THR 13 GLY 14 -0.0000

GLY 14 LYS 15 -0.3517

LYS 15 ASN 16 0.0000

ASN 16 PRO 17 0.0578

PRO 17 ALA 18 0.0001

ALA 18 LYS 19 0.1125

LYS 19 SER 20 0.0002

SER 20 TYR 21 -0.0373

TYR 21 GLY 22 -0.0001

GLY 22 ALA 23 -0.0908

ALA 23 TYR 24 -0.0001

TYR 24 GLY 25 -0.0420

GLY 25 CYS 26 0.0001

CYS 26 ASN 27 0.0325

ASN 27 CYS 28 -0.0001

CYS 28 GLY 29 0.0288

GLY 29 VAL 30 0.0000

VAL 30 LEU 31 0.0148

LEU 31 GLY 32 0.0002

GLY 32 ARG 33 0.0006

ARG 33 GLY 34 -0.0001

GLY 34 LYS 35 0.0236

LYS 35 PRO 36 -0.0003

PRO 36 LYS 37 -0.0318

LYS 37 ASP 38 0.0002

ASP 38 ALA 39 0.0318

ALA 39 THR 40 -0.0002

THR 40 ASP 41 0.0229

ASP 41 ARG 42 0.0004

ARG 42 CYS 43 0.0316

CYS 43 CYS 44 -0.0003

CYS 44 TYR 45 0.0333

TYR 45 VAL 46 0.0001

VAL 46 HIS 47 -0.0235

HIS 47 LYS 48 0.0001

LYS 48 CYS 49 0.1019

CYS 49 CYS 50 0.0001

CYS 50 TYR 51 -0.0698

TYR 51 LYS 52 -0.0003

LYS 52 LYS 53 0.1015

LYS 53 LEU 54 -0.0000

LEU 54 THR 55 -0.0377

THR 55 GLY 56 0.0002

GLY 56 CYS 57 0.0276

CYS 57 ASN 58 -0.0000

ASN 58 PRO 59 0.0148

PRO 59 LYS 60 0.0002

LYS 60 ALA 61 0.0595

ALA 61 ASP 62 -0.0002

ASP 62 ARG 63 -0.0779

ARG 63 TYR 64 -0.0001

TYR 64 SER 65 -0.1064

SER 65 TYR 66 -0.0001

TYR 66 SER 67 -0.1888

SER 67 TRP 68 0.0003

TRP 68 LYS 69 -0.0734

LYS 69 ASP 70 -0.0001

ASP 70 LYS 71 0.0179

LYS 71 THR 72 0.0001

THR 72 ILE 73 -0.0654

ILE 73 VAL 74 -0.0001

VAL 74 CYS 75 -0.1280

CYS 75 GLY 76 0.0000

GLY 76 ALA 77 -0.1412

ALA 77 ASN 78 -0.0003

ASN 78 ASN 79 -0.0086

ASN 79 PRO 80 0.0001

PRO 80 CYS 81 -0.0051

CYS 81 LEU 82 -0.0001

LEU 82 LYS 83 0.0044

LYS 83 GLU 84 -0.0000

GLU 84 LEU 85 -0.0149

LEU 85 CYS 86 -0.0004

CYS 86 GLU 87 -0.0026

GLU 87 CYS 88 0.0000

CYS 88 ASP 89 0.0150

ASP 89 LYS 90 0.0000

LYS 90 ALA 91 0.0562

ALA 91 VAL 92 0.0001

VAL 92 ALA 93 0.0529

ALA 93 ILE 94 0.0002

ILE 94 CYS 95 0.0445

CYS 95 LEU 96 0.0004

LEU 96 ARG 97 -0.0005

ARG 97 GLU 98 -0.0003

GLU 98 ASN 99 0.0093

ASN 99 LEU 100 0.0000

LEU 100 GLY 101 0.0772

GLY 101 THR 102 -0.0003

THR 102 TYR 103 -0.0057

TYR 103 ASN 104 -0.0001

ASN 104 LYS 105 -0.0619

LYS 105 LYS 106 0.0002

LYS 106 TYR 107 0.0518

TYR 107 ARG 108 -0.0000

ARG 108 TYR 109 -0.0464

TYR 109 HIS 110 -0.0002

HIS 110 LEU 111 -0.0318

LEU 111 LYS 112 -0.0002

LYS 112 PRO 113 -0.0032

PRO 113 PHE 114 0.0001

PHE 114 CYS 115 -0.0232

CYS 115 LYS 116 0.0003

LYS 116 LYS 117 -0.0569

LYS 117 ALA 118 0.0002

ALA 118 ASP 119 -0.0507

ASP 119 PRO 120 -0.0000

PRO 120 CYS 121 -0.0034

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: April 25th, 2023.

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

*** B ***

CA strain for 240227204658855155

--- normal mode 10 ---

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

* B *