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

* 4GAL_1 *

CA strain for 240222214609410939

--- 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 ASN 2 0.0003

ASN 2 VAL 3 0.0031

VAL 3 PRO 4 0.0000

PRO 4 HIS 5 -0.0139

HIS 5 LYS 6 0.0000

LYS 6 SER 7 -0.0411

SER 7 SER 8 -0.0005

SER 8 LEU 9 -0.0301

LEU 9 PRO 10 0.0002

PRO 10 GLU 11 -0.0231

GLU 11 GLY 12 -0.0002

GLY 12 ILE 13 -0.0708

ILE 13 ARG 14 0.0001

ARG 14 PRO 15 -0.0293

PRO 15 GLY 16 0.0000

GLY 16 THR 17 -0.0220

THR 17 VAL 18 -0.0001

VAL 18 LEU 19 0.0078

LEU 19 ARG 20 -0.0000

ARG 20 ILE 21 0.0558

ILE 21 ARG 22 -0.0002

ARG 22 GLY 23 0.1155

GLY 23 LEU 24 -0.0000

LEU 24 VAL 25 0.0159

VAL 25 PRO 26 -0.0001

PRO 26 PRO 27 0.0034

PRO 27 ASN 28 0.0002

ASN 28 ALA 29 -0.0215

ALA 29 SER 30 -0.0001

SER 30 ARG 31 -0.0155

ARG 31 PHE 32 0.0001

PHE 32 HIS 33 -0.0404

HIS 33 VAL 34 0.0000

VAL 34 ASN 35 0.0000

ASN 35 LEU 36 0.0001

LEU 36 LEU 37 0.0046

LEU 37 CYS 38 0.0002

CYS 38 GLY 39 -0.0015

GLY 39 GLU 40 0.0002

GLU 40 GLU 41 -0.0063

GLU 41 GLN 42 -0.0001

GLN 42 GLY 43 0.0105

GLY 43 SER 44 0.0003

SER 44 ASP 45 -0.0048

ASP 45 ALA 46 0.0001

ALA 46 ALA 47 -0.0174

ALA 47 LEU 48 0.0002

LEU 48 HIS 49 -0.0375

HIS 49 PHE 50 0.0001

PHE 50 ASN 51 -0.0161

ASN 51 PRO 52 0.0000

PRO 52 ARG 53 0.0159

ARG 53 LEU 54 0.0003

LEU 54 ASP 55 0.0248

ASP 55 THR 56 0.0001

THR 56 SER 57 0.0343

SER 57 GLU 58 0.0000

GLU 58 VAL 59 0.0133

VAL 59 VAL 60 -0.0002

VAL 60 PHE 61 -0.0183

PHE 61 ASN 62 -0.0003

ASN 62 SER 63 0.0052

SER 63 LYS 64 -0.0001

LYS 64 GLU 65 0.0151

GLU 65 GLN 66 0.0001

GLN 66 GLY 67 -0.0032

GLY 67 SER 68 0.0002

SER 68 TRP 69 0.0077

TRP 69 GLY 70 0.0005

GLY 70 ARG 71 0.0116

ARG 71 GLU 72 0.0000

GLU 72 GLU 73 0.0157

GLU 73 ARG 74 -0.0002

ARG 74 GLY 75 0.0280

GLY 75 PRO 76 -0.0003

PRO 76 GLY 77 -0.0003

GLY 77 VAL 78 0.0003

VAL 78 PRO 79 0.0487

PRO 79 PHE 80 -0.0000

PHE 80 GLN 81 0.0680

GLN 81 ARG 82 -0.0002

ARG 82 GLY 83 -0.0124

GLY 83 GLN 84 0.0001

GLN 84 PRO 85 0.0350

PRO 85 PHE 86 0.0004

PHE 86 GLU 87 0.1568

GLU 87 VAL 88 0.0000

VAL 88 LEU 89 0.0631

LEU 89 ILE 90 -0.0001

ILE 90 ILE 91 0.0197

ILE 91 ALA 92 0.0001

ALA 92 SER 93 0.0271

SER 93 ASP 94 0.0004

ASP 94 ASP 95 -0.0232

ASP 95 GLY 96 0.0001

GLY 96 PHE 97 -0.0044

PHE 97 LYS 98 0.0000

LYS 98 ALA 99 0.0538

ALA 99 VAL 100 0.0001

VAL 100 VAL 101 0.0595

VAL 101 GLY 102 -0.0005

GLY 102 ASP 103 0.1659

ASP 103 ALA 104 0.0000

ALA 104 GLN 105 -0.0394

GLN 105 TYR 106 -0.0001

TYR 106 HIS 107 0.0068

HIS 107 HIS 108 0.0003

HIS 108 PHE 109 0.0115

PHE 109 ARG 110 0.0001

ARG 110 HIS 111 0.0268

HIS 111 ARG 112 -0.0000

ARG 112 LEU 113 0.0347

LEU 113 PRO 114 0.0001

PRO 114 LEU 115 -0.0491

LEU 115 ALA 116 -0.0001

ALA 116 ARG 117 -0.0677

ARG 117 VAL 118 -0.0000

VAL 118 ARG 119 0.0113

ARG 119 LEU 120 -0.0001

LEU 120 VAL 121 0.0013

VAL 121 GLU 122 0.0004

GLU 122 VAL 123 -0.0183

VAL 123 GLY 124 0.0001

GLY 124 GLY 125 -0.0613

GLY 125 ASP 126 -0.0001

ASP 126 VAL 127 0.0414

VAL 127 GLN 128 -0.0002

GLN 128 LEU 129 0.0086

LEU 129 ASP 130 -0.0001

ASP 130 SER 131 0.0172

SER 131 VAL 132 0.0000

VAL 132 ARG 133 -0.0015

ARG 133 ILE 134 -0.0002

ILE 134 PHE 135 -0.0489

PHE 135 SER 1 -0.5476

SER 1 ASN 2 0.0000

ASN 2 VAL 3 0.0031

VAL 3 PRO 4 -0.0003

PRO 4 HIS 5 -0.4263

HIS 5 LYS 6 -0.0002

LYS 6 SER 7 -0.1684

SER 7 SER 8 -0.0001

SER 8 LEU 9 -0.0872

LEU 9 PRO 10 -0.0001

PRO 10 GLU 11 -0.0442

GLU 11 GLY 12 0.0004

GLY 12 ILE 13 -0.0675

ILE 13 ARG 14 -0.0002

ARG 14 PRO 15 -0.0652

PRO 15 GLY 16 0.0001

GLY 16 THR 17 -0.0483

THR 17 VAL 18 0.0000

VAL 18 LEU 19 -0.0567

LEU 19 ARG 20 0.0002

ARG 20 ILE 21 0.0236

ILE 21 ARG 22 -0.0001

ARG 22 GLY 23 0.0636

GLY 23 LEU 24 0.0000

LEU 24 VAL 25 0.0532

VAL 25 PRO 26 -0.0002

PRO 26 PRO 27 -0.0100

PRO 27 ASN 28 0.0001

ASN 28 ALA 29 -0.0130

ALA 29 SER 30 0.0004

SER 30 ARG 31 -0.0031

ARG 31 PHE 32 0.0004

PHE 32 HIS 33 -0.1053

HIS 33 VAL 34 0.0001

VAL 34 ASN 35 0.0080

ASN 35 LEU 36 -0.0002

LEU 36 LEU 37 -0.0134

LEU 37 CYS 38 -0.0004

CYS 38 GLY 39 -0.0089

GLY 39 GLU 40 0.0003

GLU 40 GLU 41 -0.0096

GLU 41 GLN 42 0.0002

GLN 42 GLY 43 0.0307

GLY 43 SER 44 -0.0002

SER 44 ASP 45 -0.0209

ASP 45 ALA 46 -0.0001

ALA 46 ALA 47 -0.0237

ALA 47 LEU 48 -0.0005

LEU 48 HIS 49 -0.0272

HIS 49 PHE 50 -0.0001

PHE 50 ASN 51 -0.0449

ASN 51 PRO 52 0.0003

PRO 52 ARG 53 0.0052

ARG 53 LEU 54 0.0004

LEU 54 ASP 55 0.0179

ASP 55 THR 56 -0.0001

THR 56 SER 57 0.0373

SER 57 GLU 58 -0.0002

GLU 58 VAL 59 -0.0004

VAL 59 VAL 60 0.0001

VAL 60 PHE 61 -0.0438

PHE 61 ASN 62 -0.0002

ASN 62 SER 63 -0.0318

SER 63 LYS 64 -0.0002

LYS 64 GLU 65 0.0121

GLU 65 GLN 66 -0.0001

GLN 66 GLY 67 -0.0073

GLY 67 SER 68 -0.0000

SER 68 TRP 69 -0.0125

TRP 69 GLY 70 0.0000

GLY 70 ARG 71 -0.0192

ARG 71 GLU 72 0.0001

GLU 72 GLU 73 -0.0269

GLU 73 ARG 74 0.0001

ARG 74 GLY 75 -0.0078

GLY 75 PRO 76 0.0003

PRO 76 GLY 77 -0.0089

GLY 77 VAL 78 -0.0001

VAL 78 PRO 79 0.0338

PRO 79 PHE 80 -0.0003

PHE 80 GLN 81 0.0134

GLN 81 ARG 82 -0.0001

ARG 82 GLY 83 -0.0029

GLY 83 GLN 84 -0.0001

GLN 84 PRO 85 0.0294

PRO 85 PHE 86 -0.0003

PHE 86 GLU 87 0.0825

GLU 87 VAL 88 0.0001

VAL 88 LEU 89 -0.0051

LEU 89 ILE 90 0.0001

ILE 90 ILE 91 -0.0511

ILE 91 ALA 92 -0.0002

ALA 92 SER 93 -0.0036

SER 93 ASP 94 0.0001

ASP 94 ASP 95 0.0059

ASP 95 GLY 96 -0.0004

GLY 96 PHE 97 -0.0186

PHE 97 LYS 98 0.0001

LYS 98 ALA 99 -0.0072

ALA 99 VAL 100 -0.0000

VAL 100 VAL 101 -0.0001

VAL 101 GLY 102 0.0002

GLY 102 ASP 103 0.0393

ASP 103 ALA 104 0.0003

ALA 104 GLN 105 0.0215

GLN 105 TYR 106 0.0002

TYR 106 HIS 107 -0.0181

HIS 107 HIS 108 -0.0000

HIS 108 PHE 109 -0.0055

PHE 109 ARG 110 0.0000

ARG 110 HIS 111 0.0123

HIS 111 ARG 112 -0.0003

ARG 112 LEU 113 0.0027

LEU 113 PRO 114 -0.0002

PRO 114 LEU 115 0.0006

LEU 115 ALA 116 -0.0001

ALA 116 ARG 117 -0.0131

ARG 117 VAL 118 0.0004

VAL 118 ARG 119 -0.0206

ARG 119 LEU 120 -0.0000

LEU 120 VAL 121 0.0102

VAL 121 GLU 122 -0.0001

GLU 122 VAL 123 -0.0053

VAL 123 GLY 124 -0.0002

GLY 124 GLY 125 -0.0054

GLY 125 ASP 126 -0.0002

ASP 126 VAL 127 0.0364

VAL 127 GLN 128 0.0003

GLN 128 LEU 129 0.0383

LEU 129 ASP 130 -0.0002

ASP 130 SER 131 0.0303

SER 131 VAL 132 0.0004

VAL 132 ARG 133 -0.0056

ARG 133 ILE 134 -0.0001

ILE 134 PHE 135 0.0094

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.

*** 4GAL_1 ***

CA strain for 240222214609410939

--- normal mode 10 ---

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

* 4GAL_1 *