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

* 4GAL_1 *

CA strain for 240222214609410939

--- 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
SER 1 ASN 2 0.0002

ASN 2 VAL 3 0.0094

VAL 3 PRO 4 -0.0001

PRO 4 HIS 5 0.0139

HIS 5 LYS 6 -0.0001

LYS 6 SER 7 -0.0525

SER 7 SER 8 -0.0001

SER 8 LEU 9 -0.0433

LEU 9 PRO 10 0.0000

PRO 10 GLU 11 -0.0108

GLU 11 GLY 12 -0.0001

GLY 12 ILE 13 -0.0570

ILE 13 ARG 14 -0.0000

ARG 14 PRO 15 -0.0255

PRO 15 GLY 16 0.0003

GLY 16 THR 17 -0.0319

THR 17 VAL 18 0.0002

VAL 18 LEU 19 -0.0089

LEU 19 ARG 20 0.0002

ARG 20 ILE 21 0.1290

ILE 21 ARG 22 -0.0003

ARG 22 GLY 23 0.2415

GLY 23 LEU 24 0.0002

LEU 24 VAL 25 0.0489

VAL 25 PRO 26 -0.0001

PRO 26 PRO 27 0.0099

PRO 27 ASN 28 0.0003

ASN 28 ALA 29 -0.0344

ALA 29 SER 30 0.0000

SER 30 ARG 31 -0.0234

ARG 31 PHE 32 -0.0002

PHE 32 HIS 33 -0.0616

HIS 33 VAL 34 -0.0001

VAL 34 ASN 35 0.0016

ASN 35 LEU 36 -0.0001

LEU 36 LEU 37 0.0243

LEU 37 CYS 38 0.0002

CYS 38 GLY 39 -0.0109

GLY 39 GLU 40 0.0000

GLU 40 GLU 41 0.0170

GLU 41 GLN 42 0.0001

GLN 42 GLY 43 -0.0087

GLY 43 SER 44 -0.0002

SER 44 ASP 45 -0.0174

ASP 45 ALA 46 -0.0001

ALA 46 ALA 47 -0.0314

ALA 47 LEU 48 -0.0000

LEU 48 HIS 49 -0.0785

HIS 49 PHE 50 0.0001

PHE 50 ASN 51 -0.0318

ASN 51 PRO 52 -0.0001

PRO 52 ARG 53 0.0269

ARG 53 LEU 54 0.0002

LEU 54 ASP 55 0.0384

ASP 55 THR 56 0.0001

THR 56 SER 57 0.0436

SER 57 GLU 58 -0.0003

GLU 58 VAL 59 0.0118

VAL 59 VAL 60 -0.0003

VAL 60 PHE 61 -0.0515

PHE 61 ASN 62 -0.0001

ASN 62 SER 63 0.0112

SER 63 LYS 64 -0.0001

LYS 64 GLU 65 0.0283

GLU 65 GLN 66 -0.0002

GLN 66 GLY 67 -0.0109

GLY 67 SER 68 -0.0003

SER 68 TRP 69 0.0130

TRP 69 GLY 70 -0.0000

GLY 70 ARG 71 0.0186

ARG 71 GLU 72 0.0000

GLU 72 GLU 73 0.0228

GLU 73 ARG 74 0.0002

ARG 74 GLY 75 0.0538

GLY 75 PRO 76 -0.0000

PRO 76 GLY 77 -0.0126

GLY 77 VAL 78 0.0002

VAL 78 PRO 79 0.0712

PRO 79 PHE 80 -0.0005

PHE 80 GLN 81 0.0588

GLN 81 ARG 82 -0.0001

ARG 82 GLY 83 -0.0204

GLY 83 GLN 84 0.0002

GLN 84 PRO 85 0.0487

PRO 85 PHE 86 0.0000

PHE 86 GLU 87 0.2245

GLU 87 VAL 88 -0.0000

VAL 88 LEU 89 0.0514

LEU 89 ILE 90 0.0001

ILE 90 ILE 91 -0.0477

ILE 91 ALA 92 -0.0002

ALA 92 SER 93 0.0495

SER 93 ASP 94 -0.0005

ASP 94 ASP 95 -0.1028

ASP 95 GLY 96 0.0001

GLY 96 PHE 97 0.0134

PHE 97 LYS 98 -0.0000

LYS 98 ALA 99 0.0016

ALA 99 VAL 100 0.0002

VAL 100 VAL 101 0.0481

VAL 101 GLY 102 0.0004

GLY 102 ASP 103 0.2427

ASP 103 ALA 104 -0.0002

ALA 104 GLN 105 0.0534

GLN 105 TYR 106 0.0004

TYR 106 HIS 107 0.0411

HIS 107 HIS 108 0.0001

HIS 108 PHE 109 0.0456

PHE 109 ARG 110 -0.0001

ARG 110 HIS 111 0.0474

HIS 111 ARG 112 -0.0001

ARG 112 LEU 113 0.0584

LEU 113 PRO 114 -0.0000

PRO 114 LEU 115 -0.0515

LEU 115 ALA 116 0.0000

ALA 116 ARG 117 -0.0818

ARG 117 VAL 118 -0.0001

VAL 118 ARG 119 0.0045

ARG 119 LEU 120 -0.0001

LEU 120 VAL 121 0.0101

VAL 121 GLU 122 -0.0001

GLU 122 VAL 123 -0.0364

VAL 123 GLY 124 0.0003

GLY 124 GLY 125 -0.0648

GLY 125 ASP 126 0.0003

ASP 126 VAL 127 0.0983

VAL 127 GLN 128 0.0001

GLN 128 LEU 129 0.0635

LEU 129 ASP 130 0.0001

ASP 130 SER 131 0.0683

SER 131 VAL 132 -0.0001

VAL 132 ARG 133 0.1042

ARG 133 ILE 134 -0.0001

ILE 134 PHE 135 0.0502

PHE 135 SER 1 0.2313

SER 1 ASN 2 0.0001

ASN 2 VAL 3 -0.0147

VAL 3 PRO 4 -0.0000

PRO 4 HIS 5 0.1177

HIS 5 LYS 6 -0.0001

LYS 6 SER 7 -0.0297

SER 7 SER 8 0.0002

SER 8 LEU 9 -0.0428

LEU 9 PRO 10 0.0001

PRO 10 GLU 11 -0.0208

GLU 11 GLY 12 -0.0001

GLY 12 ILE 13 -0.0004

ILE 13 ARG 14 0.0000

ARG 14 PRO 15 -0.0229

PRO 15 GLY 16 -0.0002

GLY 16 THR 17 -0.0328

THR 17 VAL 18 -0.0002

VAL 18 LEU 19 0.0127

LEU 19 ARG 20 0.0003

ARG 20 ILE 21 0.0949

ILE 21 ARG 22 0.0001

ARG 22 GLY 23 0.2458

GLY 23 LEU 24 -0.0002

LEU 24 VAL 25 0.0381

VAL 25 PRO 26 0.0000

PRO 26 PRO 27 -0.0074

PRO 27 ASN 28 -0.0000

ASN 28 ALA 29 -0.0239

ALA 29 SER 30 -0.0002

SER 30 ARG 31 -0.0176

ARG 31 PHE 32 -0.0006

PHE 32 HIS 33 -0.0518

HIS 33 VAL 34 0.0001

VAL 34 ASN 35 -0.0048

ASN 35 LEU 36 0.0001

LEU 36 LEU 37 0.0281

LEU 37 CYS 38 0.0001

CYS 38 GLY 39 -0.0163

GLY 39 GLU 40 0.0001

GLU 40 GLU 41 -0.0056

GLU 41 GLN 42 0.0000

GLN 42 GLY 43 0.0081

GLY 43 SER 44 0.0001

SER 44 ASP 45 -0.0054

ASP 45 ALA 46 0.0002

ALA 46 ALA 47 -0.0358

ALA 47 LEU 48 0.0003

LEU 48 HIS 49 -0.0837

HIS 49 PHE 50 0.0001

PHE 50 ASN 51 -0.0217

ASN 51 PRO 52 0.0001

PRO 52 ARG 53 0.0288

ARG 53 LEU 54 0.0002

LEU 54 ASP 55 0.0356

ASP 55 THR 56 -0.0003

THR 56 SER 57 0.0454

SER 57 GLU 58 -0.0001

GLU 58 VAL 59 0.0104

VAL 59 VAL 60 0.0000

VAL 60 PHE 61 -0.0443

PHE 61 ASN 62 0.0004

ASN 62 SER 63 0.0250

SER 63 LYS 64 -0.0004

LYS 64 GLU 65 0.0282

GLU 65 GLN 66 0.0004

GLN 66 GLY 67 -0.0167

GLY 67 SER 68 -0.0002

SER 68 TRP 69 0.0198

TRP 69 GLY 70 0.0001

GLY 70 ARG 71 0.0396

ARG 71 GLU 72 0.0002

GLU 72 GLU 73 0.0317

GLU 73 ARG 74 0.0001

ARG 74 GLY 75 0.0550

GLY 75 PRO 76 0.0001

PRO 76 GLY 77 -0.0079

GLY 77 VAL 78 -0.0004

VAL 78 PRO 79 0.0862

PRO 79 PHE 80 -0.0002

PHE 80 GLN 81 0.0870

GLN 81 ARG 82 -0.0003

ARG 82 GLY 83 -0.0082

GLY 83 GLN 84 0.0001

GLN 84 PRO 85 0.0449

PRO 85 PHE 86 -0.0000

PHE 86 GLU 87 0.2714

GLU 87 VAL 88 -0.0000

VAL 88 LEU 89 0.0810

LEU 89 ILE 90 0.0001

ILE 90 ILE 91 -0.0163

ILE 91 ALA 92 -0.0000

ALA 92 SER 93 0.0538

SER 93 ASP 94 0.0001

ASP 94 ASP 95 -0.0674

ASP 95 GLY 96 0.0000

GLY 96 PHE 97 -0.0080

PHE 97 LYS 98 -0.0003

LYS 98 ALA 99 0.0389

ALA 99 VAL 100 0.0001

VAL 100 VAL 101 0.0778

VAL 101 GLY 102 0.0004

GLY 102 ASP 103 0.2905

ASP 103 ALA 104 -0.0000

ALA 104 GLN 105 0.0501

GLN 105 TYR 106 0.0005

TYR 106 HIS 107 0.0355

HIS 107 HIS 108 0.0001

HIS 108 PHE 109 0.0495

PHE 109 ARG 110 -0.0001

ARG 110 HIS 111 0.0904

HIS 111 ARG 112 -0.0002

ARG 112 LEU 113 0.0666

LEU 113 PRO 114 -0.0004

PRO 114 LEU 115 -0.0679

LEU 115 ALA 116 -0.0001

ALA 116 ARG 117 -0.0712

ARG 117 VAL 118 -0.0002

VAL 118 ARG 119 0.0174

ARG 119 LEU 120 0.0002

LEU 120 VAL 121 0.0081

VAL 121 GLU 122 0.0003

GLU 122 VAL 123 -0.0434

VAL 123 GLY 124 0.0000

GLY 124 GLY 125 -0.0733

GLY 125 ASP 126 0.0001

ASP 126 VAL 127 0.1086

VAL 127 GLN 128 0.0000

GLN 128 LEU 129 0.0050

LEU 129 ASP 130 0.0002

ASP 130 SER 131 0.0448

SER 131 VAL 132 -0.0004

VAL 132 ARG 133 0.1277

ARG 133 ILE 134 0.0003

ILE 134 PHE 135 0.0408

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 9 ---

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

* 4GAL_1 *