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

* gal1 *

CA strain for 22121118152630048

--- normal mode 9 ---

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 -0.0003

CYS 2 GLY 3 0.0862

GLY 3 LEU 4 -0.0000

LEU 4 VAL 5 0.0152

VAL 5 ALA 6 0.0002

ALA 6 SER 7 0.0137

SER 7 ASN 8 0.0002

ASN 8 LEU 9 -0.0562

LEU 9 ASN 10 0.0003

ASN 10 LEU 11 0.0673

LEU 11 LYS 12 -0.0000

LYS 12 PRO 13 0.0533

PRO 13 GLY 14 -0.0002

GLY 14 GLU 15 -0.0155

GLU 15 LEU 17 -0.1044

LEU 17 ARG 18 0.0004

ARG 18 VAL 19 -0.0005

VAL 19 ARG 20 -0.0002

ARG 20 GLY 21 0.0169

GLY 21 GLU 22 0.0002

GLU 22 VAL 23 -0.1394

VAL 23 ALA 24 -0.0000

ALA 24 PRO 25 -0.0507

PRO 25 ASP 26 0.0000

ASP 26 ALA 27 0.0155

ALA 27 LYS 28 0.0000

LYS 28 SER 29 0.0404

SER 29 PHE 30 -0.0003

PHE 30 VAL 31 0.0719

VAL 31 LEU 32 -0.0002

LEU 32 ASN 33 0.0290

ASN 33 LEU 34 -0.0003

LEU 34 GLY 35 -0.0280

GLY 35 LYS 36 -0.0001

LYS 36 ASP 37 -0.0372

ASP 37 SER 38 0.0003

SER 38 ASN 39 -0.0122

ASN 39 ASN 40 0.0002

ASN 40 LEU 41 -0.0082

LEU 41 CYS 42 -0.0000

CYS 42 LEU 43 -0.0036

LEU 43 HIS 44 0.0002

HIS 44 PHE 45 0.0181

PHE 45 ASN 46 -0.0003

ASN 46 PRO 47 0.0396

PRO 47 ARG 48 0.0002

ARG 48 PHE 49 0.0392

PHE 49 ASN 50 0.0001

ASN 50 ALA 51 0.0114

ALA 51 HIS 52 0.0004

HIS 52 GLY 53 -0.0044

GLY 53 ASP 54 -0.0001

ASP 54 ALA 55 0.0059

ALA 55 ASN 56 -0.0000

ASN 56 THR 57 0.0121

THR 57 ILE 58 0.0005

ILE 58 VAL 59 0.0144

VAL 59 CYS 60 -0.0000

CYS 60 ASN 61 0.0085

ASN 61 SER 62 0.0001

SER 62 LYS 63 -0.0098

LYS 63 ASP 64 0.0001

ASP 64 GLY 65 -0.0103

GLY 65 GLY 66 -0.0000

GLY 66 ALA 67 -0.0111

ALA 67 TRP 68 -0.0002

TRP 68 GLY 69 -0.0070

GLY 69 THR 70 -0.0002

THR 70 GLU 71 -0.0103

GLU 71 GLN 72 0.0001

GLN 72 ARG 73 0.0103

ARG 73 GLU 74 -0.0004

GLU 74 ALA 75 0.0103

ALA 75 VAL 76 -0.0001

VAL 76 PHE 77 -0.0288

PHE 77 PRO 78 0.0001

PRO 78 PHE 79 -0.0331

PHE 79 GLN 80 -0.0002

GLN 80 PRO 81 0.0299

PRO 81 GLY 82 -0.0001

GLY 82 SER 83 0.0272

SER 83 VAL 84 0.0001

VAL 84 ALA 85 0.0149

ALA 85 GLU 86 -0.0001

GLU 86 VAL 87 -0.0594

VAL 87 CYS 88 -0.0001

CYS 88 ILE 89 -0.0765

ILE 89 THR 90 -0.0002

THR 90 PHE 91 -0.0631

PHE 91 ASP 92 -0.0001

ASP 92 GLN 93 -0.0201

GLN 93 ALA 94 -0.0002

ALA 94 ASN 95 -0.0604

ASN 95 LEU 96 -0.0004

LEU 96 THR 97 -0.0454

THR 97 VAL 98 -0.0001

VAL 98 LYS 99 -0.0269

LYS 99 LEU 100 -0.0001

LEU 100 PRO 101 -0.0201

PRO 101 ASP 102 -0.0006

ASP 102 GLY 103 -0.0022

GLY 103 TYR 104 0.0003

TYR 104 GLU 105 -0.0111

GLU 105 PHE 106 0.0001

PHE 106 LYS 107 -0.0384

LYS 107 PHE 108 -0.0001

PHE 108 PRO 109 -0.0347

PRO 109 ASN 110 -0.0002

ASN 110 ARG 111 0.0277

ARG 111 LEU 112 -0.0002

LEU 112 ASN 113 0.0086

ASN 113 LEU 114 0.0003

LEU 114 GLU 115 0.0237

GLU 115 ALA 116 -0.0001

ALA 116 ILE 117 0.0014

ILE 117 ASN 118 0.0002

ASN 118 TYR 119 -0.0621

TYR 119 MET 120 -0.0002

MET 120 ALA 121 0.0389

ALA 121 ALA 122 0.0002

ALA 122 ASP 123 0.0498

ASP 123 GLY 124 0.0002

GLY 124 ASP 125 0.0114

ASP 125 PHE 126 0.0003

PHE 126 LYS 127 -0.4046

LYS 127 ILE 128 -0.0003

ILE 128 LYS 129 -0.0302

LYS 129 CYS 130 0.0000

CYS 130 VAL 131 -0.0057

VAL 131 ALA 132 0.0001

ALA 132 PHE 133 -0.0147

PHE 133 ASP 134 -0.0003

ASP 134 ALA 1 -0.0212

ALA 1 CYS 2 0.0005

CYS 2 GLY 3 -0.1656

GLY 3 LEU 4 -0.0001

LEU 4 VAL 5 -0.0315

VAL 5 ALA 6 0.0000

ALA 6 SER 7 -0.0346

SER 7 ASN 8 0.0003

ASN 8 LEU 9 0.0122

LEU 9 ASN 10 -0.0001

ASN 10 LEU 11 -0.0783

LEU 11 LYS 12 0.0001

LYS 12 PRO 13 -0.0860

PRO 13 GLY 14 -0.0001

GLY 14 GLU 15 -0.0396

GLU 15 CYS 16 -0.0002

CYS 16 LEU 17 0.0892

LEU 17 ARG 18 0.0002

ARG 18 VAL 19 0.0247

VAL 19 ARG 20 0.0001

ARG 20 GLY 21 -0.0015

GLY 21 GLU 22 -0.0001

GLU 22 VAL 23 0.1442

VAL 23 ALA 24 0.0003

ALA 24 PRO 25 0.0287

PRO 25 ASP 26 0.0003

ASP 26 ALA 27 -0.0106

ALA 27 LYS 28 0.0004

LYS 28 SER 29 -0.0386

SER 29 PHE 30 -0.0000

PHE 30 VAL 31 -0.0667

VAL 31 LEU 32 -0.0001

LEU 32 ASN 33 -0.0484

ASN 33 LEU 34 -0.0002

LEU 34 GLY 35 0.0127

GLY 35 LYS 36 0.0002

LYS 36 ASP 37 0.0250

ASP 37 SER 38 0.0002

SER 38 ASN 39 0.0133

ASN 39 ASN 40 0.0002

ASN 40 LEU 41 -0.0018

LEU 41 CYS 42 0.0001

CYS 42 LEU 43 -0.0058

LEU 43 HIS 44 0.0001

HIS 44 PHE 45 -0.0333

PHE 45 ASN 46 0.0002

ASN 46 PRO 47 -0.0378

PRO 47 ARG 48 0.0001

ARG 48 PHE 49 -0.0370

PHE 49 ASN 50 -0.0003

ASN 50 ALA 51 -0.0288

ALA 51 HIS 52 -0.0001

HIS 52 GLY 53 0.0107

GLY 53 ASP 54 0.0002

ASP 54 ALA 55 -0.0139

ALA 55 ASN 56 -0.0000

ASN 56 THR 57 -0.0108

THR 57 ILE 58 0.0001

ILE 58 VAL 59 -0.0194

VAL 59 CYS 60 -0.0001

CYS 60 ASN 61 -0.0164

ASN 61 SER 62 0.0001

SER 62 LYS 63 0.0027

LYS 63 ASP 64 -0.0001

ASP 64 GLY 65 0.0052

GLY 65 GLY 66 -0.0001

GLY 66 ALA 67 0.0169

ALA 67 TRP 68 0.0001

TRP 68 GLY 69 0.0096

GLY 69 THR 70 0.0002

THR 70 GLU 71 0.0082

GLU 71 GLN 72 0.0003

GLN 72 ARG 73 -0.0070

ARG 73 GLU 74 -0.0003

GLU 74 ALA 75 0.0040

ALA 75 VAL 76 0.0002

VAL 76 PHE 77 0.0228

PHE 77 PRO 78 -0.0001

PRO 78 PHE 79 0.0492

PHE 79 GLN 80 -0.0001

GLN 80 PRO 81 -0.0150

PRO 81 GLY 82 0.0002

GLY 82 SER 83 -0.0366

SER 83 VAL 84 -0.0000

VAL 84 ALA 85 0.0222

ALA 85 GLU 86 0.0000

GLU 86 VAL 87 0.0498

VAL 87 CYS 88 0.0003

CYS 88 ILE 89 0.0857

ILE 89 THR 90 -0.0003

THR 90 PHE 91 0.0675

PHE 91 ASP 92 -0.0001

ASP 92 GLN 93 0.0114

GLN 93 ALA 94 0.0001

ALA 94 ASN 95 0.0486

ASN 95 LEU 96 0.0000

LEU 96 THR 97 0.0499

THR 97 VAL 98 0.0002

VAL 98 LYS 99 0.0338

LYS 99 LEU 100 0.0002

LEU 100 PRO 101 0.0328

PRO 101 ASP 102 0.0002

ASP 102 GLY 103 -0.0026

GLY 103 TYR 104 0.0001

TYR 104 GLU 105 0.0219

GLU 105 PHE 106 -0.0001

PHE 106 LYS 107 0.0519

LYS 107 PHE 108 -0.0003

PHE 108 PRO 109 0.0335

PRO 109 ASN 110 -0.0001

ASN 110 ARG 111 -0.0208

ARG 111 LEU 112 0.0003

LEU 112 ASN 113 0.0008

ASN 113 LEU 114 -0.0001

LEU 114 GLU 115 -0.0142

GLU 115 ALA 116 0.0002

ALA 116 ILE 117 0.0061

ILE 117 ASN 118 0.0001

ASN 118 TYR 119 0.0438

TYR 119 MET 120 -0.0002

MET 120 ALA 121 -0.0581

ALA 121 ALA 122 0.0002

ALA 122 ASP 123 -0.0548

ASP 123 GLY 124 -0.0001

GLY 124 ASP 125 -0.0005

ASP 125 PHE 126 0.0001

PHE 126 LYS 127 0.3404

LYS 127 ILE 128 0.0001

ILE 128 LYS 129 -0.0079

LYS 129 CYS 130 0.0003

CYS 130 VAL 131 0.0066

VAL 131 ALA 132 0.0004

ALA 132 PHE 133 0.0594

PHE 133 ASP 134 0.0001

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 9 ---

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

* gal1 *