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

* Elnemo_4gal *

CA strain for 240325194458764933

--- normal mode 7 ---

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 -0.0109

VAL 3 PRO 4 0.0000

PRO 4 HIS 5 0.0148

HIS 5 LYS 6 -0.0003

LYS 6 SER 7 0.0772

SER 7 SER 8 0.0002

SER 8 LEU 9 0.0778

LEU 9 PRO 10 0.0004

PRO 10 GLU 11 0.0349

GLU 11 GLY 12 -0.0000

GLY 12 ILE 13 0.0220

ILE 13 ARG 14 0.0000

ARG 14 PRO 15 0.0865

PRO 15 GLY 16 -0.0001

GLY 16 THR 17 0.0779

THR 17 VAL 18 -0.0003

VAL 18 LEU 19 0.0577

LEU 19 ARG 20 -0.0003

ARG 20 ILE 21 0.0930

ILE 21 ARG 22 -0.0000

ARG 22 GLY 23 0.0963

GLY 23 LEU 24 -0.0001

LEU 24 VAL 25 0.0369

VAL 25 PRO 26 0.0000

PRO 26 PRO 27 0.0147

PRO 27 ASN 28 0.0001

ASN 28 ALA 29 0.0072

ALA 29 SER 30 0.0000

SER 30 ARG 31 0.0114

ARG 31 PHE 32 0.0001

PHE 32 HIS 33 0.0264

HIS 33 VAL 34 0.0002

VAL 34 ASN 35 0.0004

ASN 35 LEU 36 0.0003

LEU 36 LEU 37 -0.0156

LEU 37 CYS 38 -0.0002

CYS 38 GLY 39 0.0251

GLY 39 GLU 40 -0.0001

GLU 40 GLU 41 -0.0212

GLU 41 GLN 42 0.0002

GLN 42 GLY 43 0.0138

GLY 43 SER 44 -0.0002

SER 44 ASP 45 0.0166

ASP 45 ALA 46 0.0002

ALA 46 ALA 47 0.0300

ALA 47 LEU 48 -0.0001

LEU 48 HIS 49 0.0261

HIS 49 PHE 50 0.0002

PHE 50 ASN 51 0.0048

ASN 51 PRO 52 -0.0003

PRO 52 ARG 53 -0.0028

ARG 53 LEU 54 0.0002

LEU 54 ASP 55 0.0031

ASP 55 THR 56 -0.0001

THR 56 SER 57 -0.0077

SER 57 GLU 58 -0.0000

GLU 58 VAL 59 -0.0103

VAL 59 VAL 60 -0.0001

VAL 60 PHE 61 -0.0151

PHE 61 ASN 62 0.0000

ASN 62 SER 63 0.0293

SER 63 LYS 64 0.0000

LYS 64 GLU 65 0.0098

GLU 65 GLN 66 -0.0001

GLN 66 GLY 67 0.0048

GLY 67 SER 68 -0.0001

SER 68 TRP 69 0.0179

TRP 69 GLY 70 -0.0003

GLY 70 ARG 71 0.0062

ARG 71 GLU 72 -0.0003

GLU 72 GLU 73 0.0457

GLU 73 ARG 74 -0.0004

ARG 74 GLY 75 0.0588

GLY 75 PRO 76 0.0001

PRO 76 GLY 77 -0.0329

GLY 77 VAL 78 -0.0003

VAL 78 PRO 79 0.0283

PRO 79 PHE 80 -0.0000

PHE 80 GLN 81 -0.0853

GLN 81 ARG 82 0.0000

ARG 82 GLY 83 -0.0038

GLY 83 GLN 84 -0.0006

GLN 84 PRO 85 0.0054

PRO 85 PHE 86 0.0003

PHE 86 GLU 87 -0.0429

GLU 87 VAL 88 -0.0002

VAL 88 LEU 89 -0.0588

LEU 89 ILE 90 0.0001

ILE 90 ILE 91 -0.0163

ILE 91 ALA 92 -0.0001

ALA 92 SER 93 0.0504

SER 93 ASP 94 0.0002

ASP 94 ASP 95 -0.1338

ASP 95 GLY 96 0.0002

GLY 96 PHE 97 0.0636

PHE 97 LYS 98 -0.0000

LYS 98 ALA 99 -0.0973

ALA 99 VAL 100 -0.0001

VAL 100 VAL 101 -0.0634

VAL 101 GLY 102 -0.0002

GLY 102 ASP 103 -0.1243

ASP 103 ALA 104 0.0003

ALA 104 GLN 105 0.2070

GLN 105 TYR 106 -0.0000

TYR 106 HIS 107 0.0860

HIS 107 HIS 108 0.0001

HIS 108 PHE 109 0.0841

PHE 109 ARG 110 0.0002

ARG 110 HIS 111 0.0397

HIS 111 ARG 112 0.0004

ARG 112 LEU 113 0.0074

LEU 113 PRO 114 0.0002

PRO 114 LEU 115 -0.0655

LEU 115 ALA 116 0.0004

ALA 116 ARG 117 -0.0026

ARG 117 VAL 118 -0.0002

VAL 118 ARG 119 0.0151

ARG 119 LEU 120 0.0001

LEU 120 VAL 121 -0.0262

VAL 121 GLU 122 0.0001

GLU 122 VAL 123 0.0206

VAL 123 GLY 124 -0.0001

GLY 124 GLY 125 0.0576

GLY 125 ASP 126 0.0002

ASP 126 VAL 127 -0.0011

VAL 127 GLN 128 0.0001

GLN 128 LEU 129 0.0531

LEU 129 ASP 130 -0.0002

ASP 130 SER 131 0.1129

SER 131 VAL 132 0.0000

VAL 132 ARG 133 0.0815

ARG 133 ILE 134 -0.0002

ILE 134 PHE 135 0.0729

PHE 135 SER 1 -0.0799

SER 1 ASN 2 -0.0001

ASN 2 VAL 3 0.0199

VAL 3 PRO 4 -0.0001

PRO 4 HIS 5 -0.0067

HIS 5 LYS 6 -0.0002

LYS 6 SER 7 0.0724

SER 7 SER 8 -0.0001

SER 8 LEU 9 0.0767

LEU 9 PRO 10 -0.0004

PRO 10 GLU 11 0.0731

GLU 11 GLY 12 0.0000

GLY 12 ILE 13 0.0832

ILE 13 ARG 14 -0.0001

ARG 14 PRO 15 0.0965

PRO 15 GLY 16 0.0001

GLY 16 THR 17 0.0692

THR 17 VAL 18 -0.0001

VAL 18 LEU 19 0.0582

LEU 19 ARG 20 -0.0003

ARG 20 ILE 21 0.0935

ILE 21 ARG 22 -0.0003

ARG 22 GLY 23 0.1430

GLY 23 LEU 24 0.0001

LEU 24 VAL 25 0.0382

VAL 25 PRO 26 -0.0002

PRO 26 PRO 27 0.0203

PRO 27 ASN 28 -0.0002

ASN 28 ALA 29 0.0043

ALA 29 SER 30 -0.0003

SER 30 ARG 31 0.0059

ARG 31 PHE 32 0.0000

PHE 32 HIS 33 0.0231

HIS 33 VAL 34 -0.0001

VAL 34 ASN 35 0.0045

ASN 35 LEU 36 0.0002

LEU 36 LEU 37 -0.0088

LEU 37 CYS 38 -0.0003

CYS 38 GLY 39 0.0352

GLY 39 GLU 40 -0.0001

GLU 40 GLU 41 -0.0061

GLU 41 GLN 42 0.0000

GLN 42 GLY 43 -0.0066

GLY 43 SER 44 0.0002

SER 44 ASP 45 0.0200

ASP 45 ALA 46 -0.0001

ALA 46 ALA 47 0.0286

ALA 47 LEU 48 -0.0002

LEU 48 HIS 49 0.0181

HIS 49 PHE 50 0.0000

PHE 50 ASN 51 0.0005

ASN 51 PRO 52 0.0003

PRO 52 ARG 53 -0.0006

ARG 53 LEU 54 -0.0001

LEU 54 ASP 55 0.0083

ASP 55 THR 56 0.0003

THR 56 SER 57 -0.0021

SER 57 GLU 58 -0.0001

GLU 58 VAL 59 -0.0120

VAL 59 VAL 60 -0.0001

VAL 60 PHE 61 -0.0219

PHE 61 ASN 62 0.0000

ASN 62 SER 63 0.0225

SER 63 LYS 64 -0.0002

LYS 64 GLU 65 0.0100

GLU 65 GLN 66 -0.0001

GLN 66 GLY 67 0.0066

GLY 67 SER 68 -0.0000

SER 68 TRP 69 0.0218

TRP 69 GLY 70 0.0001

GLY 70 ARG 71 0.0209

ARG 71 GLU 72 0.0001

GLU 72 GLU 73 0.0394

GLU 73 ARG 74 0.0001

ARG 74 GLY 75 0.0499

GLY 75 PRO 76 0.0002

PRO 76 GLY 77 -0.0289

GLY 77 VAL 78 0.0003

VAL 78 PRO 79 0.0360

PRO 79 PHE 80 0.0001

PHE 80 GLN 81 -0.0772

GLN 81 ARG 82 0.0002

ARG 82 GLY 83 -0.0128

GLY 83 GLN 84 0.0002

GLN 84 PRO 85 0.0002

PRO 85 PHE 86 -0.0000

PHE 86 GLU 87 -0.0079

GLU 87 VAL 88 -0.0003

VAL 88 LEU 89 -0.0501

LEU 89 ILE 90 -0.0000

ILE 90 ILE 91 -0.0094

ILE 91 ALA 92 0.0004

ALA 92 SER 93 0.0329

SER 93 ASP 94 -0.0000

ASP 94 ASP 95 -0.1288

ASP 95 GLY 96 -0.0004

GLY 96 PHE 97 0.0610

PHE 97 LYS 98 -0.0002

LYS 98 ALA 99 -0.0925

ALA 99 VAL 100 0.0001

VAL 100 VAL 101 -0.0709

VAL 101 GLY 102 -0.0001

GLY 102 ASP 103 -0.1793

ASP 103 ALA 104 0.0002

ALA 104 GLN 105 0.2342

GLN 105 TYR 106 -0.0001

TYR 106 HIS 107 0.0729

HIS 107 HIS 108 -0.0001

HIS 108 PHE 109 0.0883

PHE 109 ARG 110 0.0004

ARG 110 HIS 111 0.0457

HIS 111 ARG 112 -0.0003

ARG 112 LEU 113 0.0010

LEU 113 PRO 114 0.0003

PRO 114 LEU 115 -0.0694

LEU 115 ALA 116 0.0000

ALA 116 ARG 117 0.0087

ARG 117 VAL 118 -0.0004

VAL 118 ARG 119 0.0151

ARG 119 LEU 120 -0.0000

LEU 120 VAL 121 -0.0166

VAL 121 GLU 122 -0.0000

GLU 122 VAL 123 0.0251

VAL 123 GLY 124 0.0000

GLY 124 GLY 125 0.0550

GLY 125 ASP 126 0.0001

ASP 126 VAL 127 0.0014

VAL 127 GLN 128 -0.0000

GLN 128 LEU 129 0.0641

LEU 129 ASP 130 0.0004

ASP 130 SER 131 0.1431

SER 131 VAL 132 -0.0001

VAL 132 ARG 133 0.0874

ARG 133 ILE 134 -0.0002

ILE 134 PHE 135 0.0357

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 7 ---

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

* Elnemo_4gal *