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

* Elnemo_4gal *

CA strain for 240325194458764933

--- 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
SER 1 ASN 2 -0.0001

ASN 2 VAL 3 0.0224

VAL 3 PRO 4 0.0003

PRO 4 HIS 5 -0.1047

HIS 5 LYS 6 0.0003

LYS 6 SER 7 0.0132

SER 7 SER 8 0.0003

SER 8 LEU 9 -0.0193

LEU 9 PRO 10 0.0001

PRO 10 GLU 11 -0.0324

GLU 11 GLY 12 0.0004

GLY 12 ILE 13 -0.1872

ILE 13 ARG 14 -0.0001

ARG 14 PRO 15 -0.0868

PRO 15 GLY 16 0.0001

GLY 16 THR 17 -0.1103

THR 17 VAL 18 -0.0001

VAL 18 LEU 19 -0.1328

LEU 19 ARG 20 -0.0001

ARG 20 ILE 21 -0.2363

ILE 21 ARG 22 -0.0002

ARG 22 GLY 23 -0.3649

GLY 23 LEU 24 0.0001

LEU 24 VAL 25 -0.0811

VAL 25 PRO 26 0.0003

PRO 26 PRO 27 0.0079

PRO 27 ASN 28 0.0002

ASN 28 ALA 29 0.0853

ALA 29 SER 30 0.0000

SER 30 ARG 31 0.0795

ARG 31 PHE 32 0.0000

PHE 32 HIS 33 0.2205

HIS 33 VAL 34 -0.0004

VAL 34 ASN 35 0.1717

ASN 35 LEU 36 0.0001

LEU 36 LEU 37 0.0631

LEU 37 CYS 38 0.0001

CYS 38 GLY 39 0.0564

GLY 39 GLU 40 0.0000

GLU 40 GLU 41 0.0658

GLU 41 GLN 42 -0.0001

GLN 42 GLY 43 -0.0789

GLY 43 SER 44 0.0001

SER 44 ASP 45 -0.0784

ASP 45 ALA 46 -0.0000

ALA 46 ALA 47 -0.0619

ALA 47 LEU 48 0.0002

LEU 48 HIS 49 0.1474

HIS 49 PHE 50 -0.0002

PHE 50 ASN 51 0.0800

ASN 51 PRO 52 -0.0001

PRO 52 ARG 53 -0.0499

ARG 53 LEU 54 -0.0001

LEU 54 ASP 55 -0.0725

ASP 55 THR 56 -0.0001

THR 56 SER 57 -0.1240

SER 57 GLU 58 0.0002

GLU 58 VAL 59 -0.0457

VAL 59 VAL 60 -0.0000

VAL 60 PHE 61 0.0977

PHE 61 ASN 62 0.0000

ASN 62 SER 63 0.1515

SER 63 LYS 64 0.0000

LYS 64 GLU 65 0.1227

GLU 65 GLN 66 -0.0001

GLN 66 GLY 67 -0.0568

GLY 67 SER 68 -0.0001

SER 68 TRP 69 0.0577

TRP 69 GLY 70 -0.0000

GLY 70 ARG 71 -0.0639

ARG 71 GLU 72 -0.0000

GLU 72 GLU 73 0.0638

GLU 73 ARG 74 0.0000

ARG 74 GLY 75 0.0372

GLY 75 PRO 76 0.0002

PRO 76 GLY 77 -0.0663

GLY 77 VAL 78 0.0006

VAL 78 PRO 79 -0.0900

PRO 79 PHE 80 -0.0003

PHE 80 GLN 81 -0.2066

GLN 81 ARG 82 0.0001

ARG 82 GLY 83 0.0366

GLY 83 GLN 84 -0.0003

GLN 84 PRO 85 -0.1154

PRO 85 PHE 86 -0.0005

PHE 86 GLU 87 -0.4370

GLU 87 VAL 88 0.0002

VAL 88 LEU 89 -0.2148

LEU 89 ILE 90 0.0001

ILE 90 ILE 91 -0.1539

ILE 91 ALA 92 -0.0002

ALA 92 SER 93 0.0385

SER 93 ASP 94 -0.0002

ASP 94 ASP 95 -0.0275

ASP 95 GLY 96 -0.0001

GLY 96 PHE 97 0.0072

PHE 97 LYS 98 0.0002

LYS 98 ALA 99 -0.1196

ALA 99 VAL 100 -0.0000

VAL 100 VAL 101 -0.1869

VAL 101 GLY 102 0.0001

GLY 102 ASP 103 -0.2516

ASP 103 ALA 104 -0.0004

ALA 104 GLN 105 0.0892

GLN 105 TYR 106 0.0001

TYR 106 HIS 107 -0.0204

HIS 107 HIS 108 -0.0000

HIS 108 PHE 109 0.0108

PHE 109 ARG 110 0.0003

ARG 110 HIS 111 -0.0334

HIS 111 ARG 112 -0.0002

ARG 112 LEU 113 0.0729

LEU 113 PRO 114 -0.0001

PRO 114 LEU 115 -0.1387

LEU 115 ALA 116 -0.0001

ALA 116 ARG 117 -0.2612

ARG 117 VAL 118 0.0002

VAL 118 ARG 119 0.0737

ARG 119 LEU 120 -0.0003

LEU 120 VAL 121 0.0642

VAL 121 GLU 122 -0.0002

GLU 122 VAL 123 0.2528

VAL 123 GLY 124 -0.0003

GLY 124 GLY 125 0.2502

GLY 125 ASP 126 -0.0002

ASP 126 VAL 127 -0.1841

VAL 127 GLN 128 -0.0002

GLN 128 LEU 129 -0.0950

LEU 129 ASP 130 -0.0002

ASP 130 SER 131 -0.1436

SER 131 VAL 132 -0.0000

VAL 132 ARG 133 -0.1244

ARG 133 ILE 134 -0.0003

ILE 134 PHE 135 -0.1948

PHE 135 SER 1 -0.0406

SER 1 ASN 2 0.0005

ASN 2 VAL 3 0.0320

VAL 3 PRO 4 -0.0004

PRO 4 HIS 5 -0.0684

HIS 5 LYS 6 0.0001

LYS 6 SER 7 -0.0829

SER 7 SER 8 -0.0001

SER 8 LEU 9 -0.0763

LEU 9 PRO 10 0.0001

PRO 10 GLU 11 -0.0418

GLU 11 GLY 12 0.0000

GLY 12 ILE 13 0.1633

ILE 13 ARG 14 0.0000

ARG 14 PRO 15 -0.0788

PRO 15 GLY 16 0.0000

GLY 16 THR 17 -0.0910

THR 17 VAL 18 0.0001

VAL 18 LEU 19 -0.0785

LEU 19 ARG 20 0.0004

ARG 20 ILE 21 -0.1163

ILE 21 ARG 22 -0.0003

ARG 22 GLY 23 -0.1713

GLY 23 LEU 24 0.0001

LEU 24 VAL 25 -0.0433

VAL 25 PRO 26 -0.0001

PRO 26 PRO 27 0.0143

PRO 27 ASN 28 0.0000

ASN 28 ALA 29 0.0201

ALA 29 SER 30 0.0003

SER 30 ARG 31 0.0110

ARG 31 PHE 32 0.0001

PHE 32 HIS 33 0.0874

HIS 33 VAL 34 -0.0002

VAL 34 ASN 35 0.0895

ASN 35 LEU 36 0.0001

LEU 36 LEU 37 -0.0132

LEU 37 CYS 38 -0.0000

CYS 38 GLY 39 0.0046

GLY 39 GLU 40 -0.0004

GLU 40 GLU 41 -0.0530

GLU 41 GLN 42 0.0003

GLN 42 GLY 43 -0.0052

GLY 43 SER 44 0.0001

SER 44 ASP 45 -0.0127

ASP 45 ALA 46 -0.0004

ALA 46 ALA 47 -0.0913

ALA 47 LEU 48 0.0000

LEU 48 HIS 49 0.0386

HIS 49 PHE 50 -0.0001

PHE 50 ASN 51 0.0124

ASN 51 PRO 52 0.0006

PRO 52 ARG 53 -0.0282

ARG 53 LEU 54 -0.0003

LEU 54 ASP 55 -0.0298

ASP 55 THR 56 -0.0000

THR 56 SER 57 -0.0598

SER 57 GLU 58 -0.0000

GLU 58 VAL 59 -0.0225

VAL 59 VAL 60 0.0002

VAL 60 PHE 61 0.0358

PHE 61 ASN 62 0.0003

ASN 62 SER 63 0.0837

SER 63 LYS 64 -0.0002

LYS 64 GLU 65 0.0989

GLU 65 GLN 66 0.0003

GLN 66 GLY 67 -0.0453

GLY 67 SER 68 -0.0002

SER 68 TRP 69 0.0348

TRP 69 GLY 70 -0.0002

GLY 70 ARG 71 0.0050

ARG 71 GLU 72 0.0001

GLU 72 GLU 73 0.0033

GLU 73 ARG 74 -0.0001

ARG 74 GLY 75 0.0152

GLY 75 PRO 76 -0.0003

PRO 76 GLY 77 -0.0146

GLY 77 VAL 78 -0.0001

VAL 78 PRO 79 -0.0664

PRO 79 PHE 80 -0.0001

PHE 80 GLN 81 -0.0512

GLN 81 ARG 82 -0.0003

ARG 82 GLY 83 0.0088

GLY 83 GLN 84 -0.0001

GLN 84 PRO 85 -0.0291

PRO 85 PHE 86 -0.0000

PHE 86 GLU 87 -0.1649

GLU 87 VAL 88 -0.0002

VAL 88 LEU 89 -0.0708

LEU 89 ILE 90 0.0002

ILE 90 ILE 91 -0.0703

ILE 91 ALA 92 -0.0001

ALA 92 SER 93 0.0529

SER 93 ASP 94 0.0002

ASP 94 ASP 95 0.0086

ASP 95 GLY 96 -0.0002

GLY 96 PHE 97 -0.0252

PHE 97 LYS 98 0.0002

LYS 98 ALA 99 -0.0177

ALA 99 VAL 100 0.0002

VAL 100 VAL 101 -0.0555

VAL 101 GLY 102 0.0004

GLY 102 ASP 103 -0.0465

ASP 103 ALA 104 -0.0000

ALA 104 GLN 105 -0.0528

GLN 105 TYR 106 -0.0002

TYR 106 HIS 107 -0.0351

HIS 107 HIS 108 -0.0002

HIS 108 PHE 109 -0.0162

PHE 109 ARG 110 -0.0001

ARG 110 HIS 111 0.0544

HIS 111 ARG 112 -0.0001

ARG 112 LEU 113 0.1205

LEU 113 PRO 114 0.0002

PRO 114 LEU 115 -0.1183

LEU 115 ALA 116 0.0001

ALA 116 ARG 117 -0.1545

ARG 117 VAL 118 -0.0004

VAL 118 ARG 119 0.0453

ARG 119 LEU 120 -0.0001

LEU 120 VAL 121 0.0263

VAL 121 GLU 122 -0.0001

GLU 122 VAL 123 0.0984

VAL 123 GLY 124 -0.0002

GLY 124 GLY 125 0.0260

GLY 125 ASP 126 0.0000

ASP 126 VAL 127 -0.1008

VAL 127 GLN 128 0.0001

GLN 128 LEU 129 -0.0454

LEU 129 ASP 130 0.0001

ASP 130 SER 131 -0.1031

SER 131 VAL 132 0.0002

VAL 132 ARG 133 -0.1064

ARG 133 ILE 134 -0.0000

ILE 134 PHE 135 -0.1820

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.

*** Elnemo_4gal ***

CA strain for 240325194458764933

--- normal mode 11 ---

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

* Elnemo_4gal *