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

* gal1 *

CA strain for 22121118152630048

--- 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 1 CYS 2 0.0000

CYS 2 GLY 3 0.1466

GLY 3 LEU 4 0.0003

LEU 4 VAL 5 0.0587

VAL 5 ALA 6 0.0001

ALA 6 SER 7 0.0239

SER 7 ASN 8 0.0000

ASN 8 LEU 9 0.0244

LEU 9 ASN 10 -0.0002

ASN 10 LEU 11 -0.0532

LEU 11 LYS 12 0.0001

LYS 12 PRO 13 0.0196

PRO 13 GLY 14 -0.0001

GLY 14 GLU 15 0.0093

GLU 15 LEU 17 0.1316

LEU 17 ARG 18 0.0001

ARG 18 VAL 19 0.0908

VAL 19 ARG 20 -0.0000

ARG 20 GLY 21 0.0213

GLY 21 GLU 22 -0.0005

GLU 22 VAL 23 -0.2799

VAL 23 ALA 24 0.0000

ALA 24 PRO 25 -0.1105

PRO 25 ASP 26 -0.0000

ASP 26 ALA 27 0.0245

ALA 27 LYS 28 -0.0001

LYS 28 SER 29 0.0266

SER 29 PHE 30 0.0003

PHE 30 VAL 31 0.0690

VAL 31 LEU 32 -0.0001

LEU 32 ASN 33 0.1249

ASN 33 LEU 34 0.0001

LEU 34 GLY 35 0.1021

GLY 35 LYS 36 -0.0002

LYS 36 ASP 37 -0.0184

ASP 37 SER 38 -0.0002

SER 38 ASN 39 -0.0001

ASN 39 ASN 40 -0.0005

ASN 40 LEU 41 0.0388

LEU 41 CYS 42 0.0001

CYS 42 LEU 43 0.0829

LEU 43 HIS 44 0.0001

HIS 44 PHE 45 0.1120

PHE 45 ASN 46 0.0002

ASN 46 PRO 47 0.0614

PRO 47 ARG 48 -0.0000

ARG 48 PHE 49 0.0700

PHE 49 ASN 50 0.0001

ASN 50 ALA 51 0.0249

ALA 51 HIS 52 -0.0005

HIS 52 GLY 53 0.0096

GLY 53 ASP 54 -0.0001

ASP 54 ALA 55 0.0026

ALA 55 ASN 56 0.0001

ASN 56 THR 57 0.0212

THR 57 ILE 58 0.0003

ILE 58 VAL 59 0.0580

VAL 59 CYS 60 0.0002

CYS 60 ASN 61 0.0895

ASN 61 SER 62 0.0001

SER 62 LYS 63 0.0312

LYS 63 ASP 64 0.0002

ASP 64 GLY 65 0.0023

GLY 65 GLY 66 -0.0002

GLY 66 ALA 67 -0.0103

ALA 67 TRP 68 -0.0002

TRP 68 GLY 69 -0.0104

GLY 69 THR 70 0.0001

THR 70 GLU 71 0.0165

GLU 71 GLN 72 -0.0003

GLN 72 ARG 73 0.0285

ARG 73 GLU 74 -0.0001

GLU 74 ALA 75 0.0005

ALA 75 VAL 76 -0.0000

VAL 76 PHE 77 -0.0361

PHE 77 PRO 78 0.0002

PRO 78 PHE 79 0.0123

PHE 79 GLN 80 0.0001

GLN 80 PRO 81 0.1107

PRO 81 GLY 82 0.0001

GLY 82 SER 83 0.0477

SER 83 VAL 84 0.0004

VAL 84 ALA 85 0.0896

ALA 85 GLU 86 0.0001

GLU 86 VAL 87 0.1213

VAL 87 CYS 88 0.0000

CYS 88 ILE 89 0.1092

ILE 89 THR 90 -0.0002

THR 90 PHE 91 0.0683

PHE 91 ASP 92 0.0000

ASP 92 GLN 93 -0.0219

GLN 93 ALA 94 -0.0002

ALA 94 ASN 95 0.0517

ASN 95 LEU 96 -0.0000

LEU 96 THR 97 0.0622

THR 97 VAL 98 0.0001

VAL 98 LYS 99 0.0757

LYS 99 LEU 100 -0.0001

LEU 100 PRO 101 0.0452

PRO 101 ASP 102 -0.0004

ASP 102 GLY 103 0.0340

GLY 103 TYR 104 0.0001

TYR 104 GLU 105 0.0423

GLU 105 PHE 106 -0.0001

PHE 106 LYS 107 0.0542

LYS 107 PHE 108 -0.0001

PHE 108 PRO 109 0.0273

PRO 109 ASN 110 -0.0001

ASN 110 ARG 111 -0.0292

ARG 111 LEU 112 -0.0003

LEU 112 ASN 113 -0.0011

ASN 113 LEU 114 -0.0000

LEU 114 GLU 115 0.0126

GLU 115 ALA 116 0.0001

ALA 116 ILE 117 0.0488

ILE 117 ASN 118 -0.0002

ASN 118 TYR 119 0.0382

TYR 119 MET 120 0.0001

MET 120 ALA 121 0.0890

ALA 121 ALA 122 -0.0002

ALA 122 ASP 123 0.0093

ASP 123 GLY 124 -0.0002

GLY 124 ASP 125 -0.0349

ASP 125 PHE 126 0.0001

PHE 126 LYS 127 -0.4241

LYS 127 ILE 128 -0.0000

ILE 128 LYS 129 -0.0122

LYS 129 CYS 130 -0.0003

CYS 130 VAL 131 0.1019

VAL 131 ALA 132 -0.0003

ALA 132 PHE 133 0.0578

PHE 133 ASP 134 0.0002

ASP 134 ALA 1 -0.0153

ALA 1 CYS 2 -0.0002

CYS 2 GLY 3 0.1294

GLY 3 LEU 4 -0.0000

LEU 4 VAL 5 0.0621

VAL 5 ALA 6 0.0004

ALA 6 SER 7 0.0801

SER 7 ASN 8 0.0001

ASN 8 LEU 9 0.1040

LEU 9 ASN 10 0.0001

ASN 10 LEU 11 0.0649

LEU 11 LYS 12 0.0003

LYS 12 PRO 13 0.0350

PRO 13 GLY 14 0.0001

GLY 14 GLU 15 -0.0428

GLU 15 CYS 16 -0.0001

CYS 16 LEU 17 0.1010

LEU 17 ARG 18 -0.0003

ARG 18 VAL 19 0.0574

VAL 19 ARG 20 0.0003

ARG 20 GLY 21 -0.0403

GLY 21 GLU 22 0.0004

GLU 22 VAL 23 -0.3034

VAL 23 ALA 24 -0.0003

ALA 24 PRO 25 -0.0273

PRO 25 ASP 26 0.0001

ASP 26 ALA 27 0.0505

ALA 27 LYS 28 0.0001

LYS 28 SER 29 0.0595

SER 29 PHE 30 0.0004

PHE 30 VAL 31 0.1252

VAL 31 LEU 32 -0.0001

LEU 32 ASN 33 0.1693

ASN 33 LEU 34 0.0002

LEU 34 GLY 35 0.1739

GLY 35 LYS 36 -0.0001

LYS 36 ASP 37 -0.0280

ASP 37 SER 38 -0.0004

SER 38 ASN 39 -0.0490

ASN 39 ASN 40 -0.0002

ASN 40 LEU 41 0.0930

LEU 41 CYS 42 0.0001

CYS 42 LEU 43 0.1080

LEU 43 HIS 44 -0.0003

HIS 44 PHE 45 0.1553

PHE 45 ASN 46 -0.0001

ASN 46 PRO 47 0.0747

PRO 47 ARG 48 -0.0003

ARG 48 PHE 49 0.0945

PHE 49 ASN 50 -0.0001

ASN 50 ALA 51 0.0974

ALA 51 HIS 52 -0.0001

HIS 52 GLY 53 -0.0280

GLY 53 ASP 54 -0.0001

ASP 54 ALA 55 0.0479

ALA 55 ASN 56 -0.0004

ASN 56 THR 57 -0.0015

THR 57 ILE 58 -0.0004

ILE 58 VAL 59 0.0804

VAL 59 CYS 60 -0.0004

CYS 60 ASN 61 0.1274

ASN 61 SER 62 0.0002

SER 62 LYS 63 0.0512

LYS 63 ASP 64 -0.0004

ASP 64 GLY 65 0.0154

GLY 65 GLY 66 -0.0001

GLY 66 ALA 67 -0.0645

ALA 67 TRP 68 -0.0002

TRP 68 GLY 69 -0.0440

GLY 69 THR 70 -0.0001

THR 70 GLU 71 0.0409

GLU 71 GLN 72 -0.0003

GLN 72 ARG 73 0.0136

ARG 73 GLU 74 -0.0000

GLU 74 ALA 75 -0.0098

ALA 75 VAL 76 -0.0004

VAL 76 PHE 77 -0.0276

PHE 77 PRO 78 -0.0000

PRO 78 PHE 79 -0.0357

PHE 79 GLN 80 0.0001

GLN 80 PRO 81 0.0332

PRO 81 GLY 82 -0.0002

GLY 82 SER 83 -0.0420

SER 83 VAL 84 0.0002

VAL 84 ALA 85 0.0113

ALA 85 GLU 86 -0.0003

GLU 86 VAL 87 0.0821

VAL 87 CYS 88 0.0000

CYS 88 ILE 89 0.0851

ILE 89 THR 90 -0.0002

THR 90 PHE 91 -0.0156

PHE 91 ASP 92 -0.0006

ASP 92 GLN 93 -0.0266

GLN 93 ALA 94 0.0000

ALA 94 ASN 95 0.0047

ASN 95 LEU 96 -0.0003

LEU 96 THR 97 0.0256

THR 97 VAL 98 -0.0003

VAL 98 LYS 99 0.0416

LYS 99 LEU 100 -0.0002

LEU 100 PRO 101 0.0283

PRO 101 ASP 102 0.0001

ASP 102 GLY 103 -0.0037

GLY 103 TYR 104 0.0002

TYR 104 GLU 105 -0.0033

GLU 105 PHE 106 -0.0003

PHE 106 LYS 107 0.0020

LYS 107 PHE 108 -0.0001

PHE 108 PRO 109 -0.0035

PRO 109 ASN 110 0.0001

ASN 110 ARG 111 -0.0252

ARG 111 LEU 112 0.0002

LEU 112 ASN 113 0.0212

ASN 113 LEU 114 -0.0003

LEU 114 GLU 115 -0.0024

GLU 115 ALA 116 -0.0001

ALA 116 ILE 117 0.0880

ILE 117 ASN 118 -0.0003

ASN 118 TYR 119 0.0883

TYR 119 MET 120 0.0001

MET 120 ALA 121 0.1549

ALA 121 ALA 122 0.0001

ALA 122 ASP 123 0.0282

ASP 123 GLY 124 0.0000

GLY 124 ASP 125 -0.0076

ASP 125 PHE 126 0.0002

PHE 126 LYS 127 -0.4667

LYS 127 ILE 128 0.0003

ILE 128 LYS 129 -0.0552

LYS 129 CYS 130 0.0002

CYS 130 VAL 131 0.0591

VAL 131 ALA 132 0.0002

ALA 132 PHE 133 0.0706

PHE 133 ASP 134 -0.0003

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.

*** gal1 ***

CA strain for 22121118152630048

--- normal mode 10 ---

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

* gal1 *