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

* gal1 *

CA strain for 22121118152630048

--- 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 1 CYS 2 -0.0001

CYS 2 GLY 3 -0.0951

GLY 3 LEU 4 0.0001

LEU 4 VAL 5 -0.0223

VAL 5 ALA 6 0.0001

ALA 6 SER 7 -0.1213

SER 7 ASN 8 -0.0001

ASN 8 LEU 9 -0.0150

LEU 9 ASN 10 0.0001

ASN 10 LEU 11 0.0899

LEU 11 LYS 12 0.0002

LYS 12 PRO 13 0.0447

PRO 13 GLY 14 0.0001

GLY 14 GLU 15 -0.0350

GLU 15 LEU 17 0.0527

LEU 17 ARG 18 0.0004

ARG 18 VAL 19 0.0245

VAL 19 ARG 20 -0.0002

ARG 20 GLY 21 0.0534

GLY 21 GLU 22 -0.0000

GLU 22 VAL 23 -0.0262

VAL 23 ALA 24 -0.0001

ALA 24 PRO 25 -0.0130

PRO 25 ASP 26 -0.0002

ASP 26 ALA 27 -0.0149

ALA 27 LYS 28 -0.0001

LYS 28 SER 29 -0.0305

SER 29 PHE 30 0.0000

PHE 30 VAL 31 -0.0364

VAL 31 LEU 32 -0.0002

LEU 32 ASN 33 -0.0628

ASN 33 LEU 34 -0.0001

LEU 34 GLY 35 -0.0886

GLY 35 LYS 36 0.0001

LYS 36 ASP 37 -0.0074

ASP 37 SER 38 0.0005

SER 38 ASN 39 0.0610

ASN 39 ASN 40 -0.0004

ASN 40 LEU 41 -0.0378

LEU 41 CYS 42 -0.0000

CYS 42 LEU 43 -0.0362

LEU 43 HIS 44 -0.0001

HIS 44 PHE 45 -0.0364

PHE 45 ASN 46 0.0003

ASN 46 PRO 47 -0.0018

PRO 47 ARG 48 -0.0003

ARG 48 PHE 49 -0.0279

PHE 49 ASN 50 0.0002

ASN 50 ALA 51 -0.0245

ALA 51 HIS 52 0.0000

HIS 52 GLY 53 -0.0018

GLY 53 ASP 54 0.0004

ASP 54 ALA 55 -0.0257

ALA 55 ASN 56 -0.0003

ASN 56 THR 57 0.0128

THR 57 ILE 58 0.0000

ILE 58 VAL 59 -0.0204

VAL 59 CYS 60 0.0001

CYS 60 ASN 61 -0.0292

ASN 61 SER 62 -0.0002

SER 62 LYS 63 -0.0042

LYS 63 ASP 64 0.0002

ASP 64 GLY 65 -0.0192

GLY 65 GLY 66 0.0003

GLY 66 ALA 67 0.0220

ALA 67 TRP 68 -0.0000

TRP 68 GLY 69 0.0055

GLY 69 THR 70 -0.0000

THR 70 GLU 71 -0.0216

GLU 71 GLN 72 -0.0000

GLN 72 ARG 73 -0.0046

ARG 73 GLU 74 -0.0000

GLU 74 ALA 75 0.0104

ALA 75 VAL 76 0.0000

VAL 76 PHE 77 0.0028

PHE 77 PRO 78 0.0001

PRO 78 PHE 79 0.0230

PHE 79 GLN 80 0.0001

GLN 80 PRO 81 0.0268

PRO 81 GLY 82 -0.0001

GLY 82 SER 83 0.0421

SER 83 VAL 84 0.0002

VAL 84 ALA 85 0.0266

ALA 85 GLU 86 -0.0003

GLU 86 VAL 87 0.0130

VAL 87 CYS 88 0.0001

CYS 88 ILE 89 0.0256

ILE 89 THR 90 -0.0000

THR 90 PHE 91 0.0301

PHE 91 ASP 92 0.0000

ASP 92 GLN 93 -0.0253

GLN 93 ALA 94 0.0001

ALA 94 ASN 95 0.0362

ASN 95 LEU 96 0.0002

LEU 96 THR 97 0.0504

THR 97 VAL 98 -0.0004

VAL 98 LYS 99 0.0313

LYS 99 LEU 100 0.0001

LEU 100 PRO 101 0.0127

PRO 101 ASP 102 -0.0001

ASP 102 GLY 103 0.0246

GLY 103 TYR 104 0.0001

TYR 104 GLU 105 0.0392

GLU 105 PHE 106 0.0001

PHE 106 LYS 107 0.0394

LYS 107 PHE 108 0.0000

PHE 108 PRO 109 0.0151

PRO 109 ASN 110 0.0001

ASN 110 ARG 111 -0.0344

ARG 111 LEU 112 -0.0001

LEU 112 ASN 113 -0.0615

ASN 113 LEU 114 -0.0000

LEU 114 GLU 115 -0.0557

GLU 115 ALA 116 -0.0003

ALA 116 ILE 117 0.0405

ILE 117 ASN 118 0.0002

ASN 118 TYR 119 -0.0481

TYR 119 MET 120 -0.0002

MET 120 ALA 121 -0.0733

ALA 121 ALA 122 0.0002

ALA 122 ASP 123 -0.0566

ASP 123 GLY 124 0.0000

GLY 124 ASP 125 0.0042

ASP 125 PHE 126 -0.0000

PHE 126 LYS 127 0.0643

LYS 127 ILE 128 0.0002

ILE 128 LYS 129 -0.0444

LYS 129 CYS 130 0.0000

CYS 130 VAL 131 0.0361

VAL 131 ALA 132 0.0002

ALA 132 PHE 133 -0.0155

PHE 133 ASP 134 0.0002

ASP 134 ALA 1 0.0416

ALA 1 CYS 2 -0.0001

CYS 2 GLY 3 -0.0798

GLY 3 LEU 4 -0.0003

LEU 4 VAL 5 -0.0349

VAL 5 ALA 6 0.0000

ALA 6 SER 7 -0.0977

SER 7 ASN 8 0.0001

ASN 8 LEU 9 0.0170

LEU 9 ASN 10 -0.0001

ASN 10 LEU 11 0.1198

LEU 11 LYS 12 -0.0001

LYS 12 PRO 13 0.0402

PRO 13 GLY 14 0.0001

GLY 14 GLU 15 -0.0602

GLU 15 CYS 16 -0.0000

CYS 16 LEU 17 0.0359

LEU 17 ARG 18 0.0000

ARG 18 VAL 19 0.0401

VAL 19 ARG 20 -0.0002

ARG 20 GLY 21 0.0431

GLY 21 GLU 22 0.0004

GLU 22 VAL 23 -0.0703

VAL 23 ALA 24 -0.0001

ALA 24 PRO 25 -0.0229

PRO 25 ASP 26 -0.0004

ASP 26 ALA 27 -0.0061

ALA 27 LYS 28 0.0002

LYS 28 SER 29 -0.0190

SER 29 PHE 30 0.0001

PHE 30 VAL 31 -0.0246

VAL 31 LEU 32 0.0005

LEU 32 ASN 33 -0.0556

ASN 33 LEU 34 -0.0000

LEU 34 GLY 35 -0.0909

GLY 35 LYS 36 0.0005

LYS 36 ASP 37 -0.0084

ASP 37 SER 38 -0.0000

SER 38 ASN 39 0.0429

ASN 39 ASN 40 -0.0000

ASN 40 LEU 41 -0.0387

LEU 41 CYS 42 -0.0001

CYS 42 LEU 43 -0.0324

LEU 43 HIS 44 0.0002

HIS 44 PHE 45 -0.0332

PHE 45 ASN 46 0.0003

ASN 46 PRO 47 -0.0006

PRO 47 ARG 48 -0.0003

ARG 48 PHE 49 -0.0186

PHE 49 ASN 50 -0.0004

ASN 50 ALA 51 -0.0232

ALA 51 HIS 52 0.0000

HIS 52 GLY 53 0.0042

GLY 53 ASP 54 -0.0000

ASP 54 ALA 55 -0.0191

ALA 55 ASN 56 -0.0002

ASN 56 THR 57 0.0111

THR 57 ILE 58 0.0000

ILE 58 VAL 59 -0.0204

VAL 59 CYS 60 -0.0002

CYS 60 ASN 61 -0.0294

ASN 61 SER 62 -0.0001

SER 62 LYS 63 -0.0062

LYS 63 ASP 64 0.0003

ASP 64 GLY 65 -0.0237

GLY 65 GLY 66 0.0000

GLY 66 ALA 67 0.0227

ALA 67 TRP 68 -0.0001

TRP 68 GLY 69 0.0074

GLY 69 THR 70 -0.0003

THR 70 GLU 71 -0.0184

GLU 71 GLN 72 -0.0000

GLN 72 ARG 73 -0.0055

ARG 73 GLU 74 -0.0001

GLU 74 ALA 75 0.0110

ALA 75 VAL 76 -0.0002

VAL 76 PHE 77 0.0021

PHE 77 PRO 78 -0.0000

PRO 78 PHE 79 0.0111

PHE 79 GLN 80 0.0002

GLN 80 PRO 81 0.0273

PRO 81 GLY 82 -0.0003

GLY 82 SER 83 0.0608

SER 83 VAL 84 -0.0002

VAL 84 ALA 85 0.0057

ALA 85 GLU 86 -0.0000

GLU 86 VAL 87 0.0023

VAL 87 CYS 88 -0.0002

CYS 88 ILE 89 0.0236

ILE 89 THR 90 0.0005

THR 90 PHE 91 -0.0560

PHE 91 ASP 92 -0.0002

ASP 92 GLN 93 -0.0190

GLN 93 ALA 94 0.0000

ALA 94 ASN 95 0.0144

ASN 95 LEU 96 0.0002

LEU 96 THR 97 0.0439

THR 97 VAL 98 -0.0001

VAL 98 LYS 99 0.0298

LYS 99 LEU 100 -0.0001

LEU 100 PRO 101 0.0099

PRO 101 ASP 102 -0.0000

ASP 102 GLY 103 0.0178

GLY 103 TYR 104 0.0000

TYR 104 GLU 105 0.0343

GLU 105 PHE 106 0.0004

PHE 106 LYS 107 0.0379

LYS 107 PHE 108 0.0001

PHE 108 PRO 109 0.0108

PRO 109 ASN 110 0.0001

ASN 110 ARG 111 -0.0352

ARG 111 LEU 112 -0.0002

LEU 112 ASN 113 -0.0439

ASN 113 LEU 114 -0.0001

LEU 114 GLU 115 -0.0543

GLU 115 ALA 116 -0.0001

ALA 116 ILE 117 0.0359

ILE 117 ASN 118 0.0001

ASN 118 TYR 119 -0.0554

TYR 119 MET 120 -0.0001

MET 120 ALA 121 -0.0784

ALA 121 ALA 122 0.0001

ALA 122 ASP 123 -0.0382

ASP 123 GLY 124 0.0000

GLY 124 ASP 125 0.0058

ASP 125 PHE 126 -0.0003

PHE 126 LYS 127 0.0145

LYS 127 ILE 128 0.0002

ILE 128 LYS 129 -0.0352

LYS 129 CYS 130 -0.0002

CYS 130 VAL 131 0.0231

VAL 131 ALA 132 -0.0001

ALA 132 PHE 133 -0.0199

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 8 ---

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

* gal1 *