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

* gal1 *

CA strain for 22121118152630048

--- normal mode 11 ---

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 0.0002

CYS 2 GLY 3 0.0440

GLY 3 LEU 4 0.0002

LEU 4 VAL 5 0.0071

VAL 5 ALA 6 0.0000

ALA 6 SER 7 -0.1286

SER 7 ASN 8 0.0003

ASN 8 LEU 9 -0.2185

LEU 9 ASN 10 0.0001

ASN 10 LEU 11 -0.1849

LEU 11 LYS 12 -0.0004

LYS 12 PRO 13 -0.0821

PRO 13 GLY 14 0.0000

GLY 14 GLU 15 0.0289

GLU 15 LEU 17 0.0714

LEU 17 ARG 18 0.0000

ARG 18 VAL 19 0.0455

VAL 19 ARG 20 -0.0002

ARG 20 GLY 21 0.1191

GLY 21 GLU 22 -0.0000

GLU 22 VAL 23 0.1478

VAL 23 ALA 24 -0.0002

ALA 24 PRO 25 -0.0527

PRO 25 ASP 26 0.0002

ASP 26 ALA 27 -0.0869

ALA 27 LYS 28 -0.0001

LYS 28 SER 29 -0.0952

SER 29 PHE 30 0.0002

PHE 30 VAL 31 -0.1645

VAL 31 LEU 32 0.0002

LEU 32 ASN 33 -0.1371

ASN 33 LEU 34 -0.0001

LEU 34 GLY 35 -0.1761

GLY 35 LYS 36 0.0002

LYS 36 ASP 37 0.0029

ASP 37 SER 38 -0.0001

SER 38 ASN 39 0.1393

ASN 39 ASN 40 -0.0005

ASN 40 LEU 41 -0.1013

LEU 41 CYS 42 0.0002

CYS 42 LEU 43 -0.0800

LEU 43 HIS 44 0.0004

HIS 44 PHE 45 -0.0924

PHE 45 ASN 46 -0.0000

ASN 46 PRO 47 -0.0491

PRO 47 ARG 48 -0.0001

ARG 48 PHE 49 -0.0952

PHE 49 ASN 50 0.0001

ASN 50 ALA 51 -0.0788

ALA 51 HIS 52 -0.0001

HIS 52 GLY 53 -0.0064

GLY 53 ASP 54 0.0001

ASP 54 ALA 55 -0.0671

ALA 55 ASN 56 -0.0003

ASN 56 THR 57 0.0443

THR 57 ILE 58 0.0001

ILE 58 VAL 59 -0.0463

VAL 59 CYS 60 0.0001

CYS 60 ASN 61 -0.0782

ASN 61 SER 62 -0.0002

SER 62 LYS 63 -0.0228

LYS 63 ASP 64 -0.0000

ASP 64 GLY 65 -0.0227

GLY 65 GLY 66 0.0001

GLY 66 ALA 67 0.1065

ALA 67 TRP 68 -0.0001

TRP 68 GLY 69 0.0440

GLY 69 THR 70 0.0003

THR 70 GLU 71 -0.0446

GLU 71 GLN 72 -0.0000

GLN 72 ARG 73 0.0252

ARG 73 GLU 74 -0.0000

GLU 74 ALA 75 0.0276

ALA 75 VAL 76 0.0000

VAL 76 PHE 77 0.0234

PHE 77 PRO 78 -0.0002

PRO 78 PHE 79 0.0785

PHE 79 GLN 80 0.0000

GLN 80 PRO 81 0.0983

PRO 81 GLY 82 0.0001

GLY 82 SER 83 0.1530

SER 83 VAL 84 -0.0002

VAL 84 ALA 85 0.0951

ALA 85 GLU 86 -0.0000

GLU 86 VAL 87 0.0653

VAL 87 CYS 88 0.0002

CYS 88 ILE 89 0.0580

ILE 89 THR 90 -0.0002

THR 90 PHE 91 0.0543

PHE 91 ASP 92 0.0001

ASP 92 GLN 93 0.0317

GLN 93 ALA 94 -0.0000

ALA 94 ASN 95 0.0719

ASN 95 LEU 96 -0.0002

LEU 96 THR 97 0.0655

THR 97 VAL 98 0.0004

VAL 98 LYS 99 0.0539

LYS 99 LEU 100 0.0001

LEU 100 PRO 101 0.0304

PRO 101 ASP 102 0.0000

ASP 102 GLY 103 0.0635

GLY 103 TYR 104 -0.0002

TYR 104 GLU 105 0.0841

GLU 105 PHE 106 -0.0000

PHE 106 LYS 107 0.0923

LYS 107 PHE 108 0.0002

PHE 108 PRO 109 0.0588

PRO 109 ASN 110 -0.0001

ASN 110 ARG 111 -0.0098

ARG 111 LEU 112 0.0002

LEU 112 ASN 113 -0.0658

ASN 113 LEU 114 0.0002

LEU 114 GLU 115 -0.0155

GLU 115 ALA 116 0.0001

ALA 116 ILE 117 -0.0594

ILE 117 ASN 118 0.0001

ASN 118 TYR 119 -0.1217

TYR 119 MET 120 0.0000

MET 120 ALA 121 -0.0967

ALA 121 ALA 122 -0.0003

ALA 122 ASP 123 -0.0534

ASP 123 GLY 124 -0.0002

GLY 124 ASP 125 -0.0595

ASP 125 PHE 126 0.0002

PHE 126 LYS 127 0.3429

LYS 127 ILE 128 0.0003

ILE 128 LYS 129 0.1469

LYS 129 CYS 130 -0.0002

CYS 130 VAL 131 0.0626

VAL 131 ALA 132 0.0001

ALA 132 PHE 133 0.0973

PHE 133 ASP 134 -0.0001

ASP 134 ALA 1 -0.2549

ALA 1 CYS 2 -0.0002

CYS 2 GLY 3 -0.1790

GLY 3 LEU 4 -0.0002

LEU 4 VAL 5 -0.0039

VAL 5 ALA 6 0.0002

ALA 6 SER 7 0.1352

SER 7 ASN 8 -0.0001

ASN 8 LEU 9 0.1849

LEU 9 ASN 10 0.0001

ASN 10 LEU 11 0.2080

LEU 11 LYS 12 -0.0002

LYS 12 PRO 13 0.0719

PRO 13 GLY 14 0.0003

GLY 14 GLU 15 0.0026

GLU 15 CYS 16 0.0002

CYS 16 LEU 17 -0.0693

LEU 17 ARG 18 -0.0003

ARG 18 VAL 19 -0.1281

VAL 19 ARG 20 0.0003

ARG 20 GLY 21 -0.1107

GLY 21 GLU 22 -0.0001

GLU 22 VAL 23 0.1243

VAL 23 ALA 24 -0.0001

ALA 24 PRO 25 0.1184

PRO 25 ASP 26 -0.0001

ASP 26 ALA 27 0.0289

ALA 27 LYS 28 0.0001

LYS 28 SER 29 0.0550

SER 29 PHE 30 -0.0004

PHE 30 VAL 31 0.0948

VAL 31 LEU 32 0.0000

LEU 32 ASN 33 0.0504

ASN 33 LEU 34 -0.0001

LEU 34 GLY 35 0.1153

GLY 35 LYS 36 -0.0001

LYS 36 ASP 37 -0.0111

ASP 37 SER 38 0.0000

SER 38 ASN 39 -0.0922

ASN 39 ASN 40 -0.0002

ASN 40 LEU 41 0.0778

LEU 41 CYS 42 -0.0001

CYS 42 LEU 43 0.0299

LEU 43 HIS 44 0.0002

HIS 44 PHE 45 0.0324

PHE 45 ASN 46 -0.0001

ASN 46 PRO 47 0.0120

PRO 47 ARG 48 0.0001

ARG 48 PHE 49 0.0343

PHE 49 ASN 50 0.0003

ASN 50 ALA 51 0.0594

ALA 51 HIS 52 0.0003

HIS 52 GLY 53 -0.0152

GLY 53 ASP 54 -0.0001

ASP 54 ALA 55 0.0425

ALA 55 ASN 56 -0.0004

ASN 56 THR 57 -0.0514

THR 57 ILE 58 -0.0000

ILE 58 VAL 59 0.0158

VAL 59 CYS 60 0.0000

CYS 60 ASN 61 0.0290

ASN 61 SER 62 0.0004

SER 62 LYS 63 0.0117

LYS 63 ASP 64 -0.0002

ASP 64 GLY 65 0.0241

GLY 65 GLY 66 -0.0004

GLY 66 ALA 67 -0.0911

ALA 67 TRP 68 -0.0001

TRP 68 GLY 69 -0.0413

GLY 69 THR 70 -0.0002

THR 70 GLU 71 0.0267

GLU 71 GLN 72 0.0003

GLN 72 ARG 73 -0.0411

ARG 73 GLU 74 0.0003

GLU 74 ALA 75 -0.0195

ALA 75 VAL 76 -0.0003

VAL 76 PHE 77 -0.0181

PHE 77 PRO 78 0.0001

PRO 78 PHE 79 -0.0663

PHE 79 GLN 80 -0.0000

GLN 80 PRO 81 -0.1361

PRO 81 GLY 82 0.0000

GLY 82 SER 83 -0.1835

SER 83 VAL 84 0.0004

VAL 84 ALA 85 -0.0969

ALA 85 GLU 86 0.0001

GLU 86 VAL 87 -0.1199

VAL 87 CYS 88 -0.0001

CYS 88 ILE 89 -0.1047

ILE 89 THR 90 -0.0001

THR 90 PHE 91 -0.0264

PHE 91 ASP 92 -0.0000

ASP 92 GLN 93 -0.0254

GLN 93 ALA 94 0.0000

ALA 94 ASN 95 -0.0663

ASN 95 LEU 96 -0.0003

LEU 96 THR 97 -0.0832

THR 97 VAL 98 -0.0000

VAL 98 LYS 99 -0.0881

LYS 99 LEU 100 -0.0001

LEU 100 PRO 101 -0.0589

PRO 101 ASP 102 0.0001

ASP 102 GLY 103 -0.0541

GLY 103 TYR 104 -0.0000

TYR 104 GLU 105 -0.0960

GLU 105 PHE 106 -0.0002

PHE 106 LYS 107 -0.1173

LYS 107 PHE 108 0.0000

PHE 108 PRO 109 -0.0586

PRO 109 ASN 110 -0.0003

ASN 110 ARG 111 0.0280

ARG 111 LEU 112 -0.0000

LEU 112 ASN 113 0.0392

ASN 113 LEU 114 -0.0002

LEU 114 GLU 115 0.0055

GLU 115 ALA 116 0.0002

ALA 116 ILE 117 0.0565

ILE 117 ASN 118 0.0001

ASN 118 TYR 119 0.0852

TYR 119 MET 120 -0.0004

MET 120 ALA 121 0.0792

ALA 121 ALA 122 -0.0000

ALA 122 ASP 123 0.0456

ASP 123 GLY 124 0.0001

GLY 124 ASP 125 0.0603

ASP 125 PHE 126 -0.0001

PHE 126 LYS 127 -0.0889

LYS 127 ILE 128 -0.0001

ILE 128 LYS 129 -0.1447

LYS 129 CYS 130 0.0000

CYS 130 VAL 131 -0.0718

VAL 131 ALA 132 0.0002

ALA 132 PHE 133 -0.1393

PHE 133 ASP 134 -0.0004

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 11 ---

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

* gal1 *