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

* Elnemo_4gal *

CA strain for 240325194458764933

--- 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
SER 1 ASN 2 0.0004

ASN 2 VAL 3 -0.0036

VAL 3 PRO 4 0.0000

PRO 4 HIS 5 -0.0522

HIS 5 LYS 6 0.0002

LYS 6 SER 7 -0.0225

SER 7 SER 8 0.0002

SER 8 LEU 9 0.0000

LEU 9 PRO 10 -0.0001

PRO 10 GLU 11 -0.0313

GLU 11 GLY 12 -0.0001

GLY 12 ILE 13 -0.0993

ILE 13 ARG 14 -0.0002

ARG 14 PRO 15 0.0425

PRO 15 GLY 16 0.0000

GLY 16 THR 17 -0.0038

THR 17 VAL 18 -0.0000

VAL 18 LEU 19 0.0272

LEU 19 ARG 20 -0.0000

ARG 20 ILE 21 -0.0505

ILE 21 ARG 22 0.0003

ARG 22 GLY 23 -0.0310

GLY 23 LEU 24 -0.0003

LEU 24 VAL 25 -0.0265

VAL 25 PRO 26 0.0001

PRO 26 PRO 27 -0.0033

PRO 27 ASN 28 -0.0003

ASN 28 ALA 29 -0.0066

ALA 29 SER 30 0.0000

SER 30 ARG 31 -0.0050

ARG 31 PHE 32 -0.0003

PHE 32 HIS 33 -0.0292

HIS 33 VAL 34 0.0003

VAL 34 ASN 35 0.0049

ASN 35 LEU 36 -0.0001

LEU 36 LEU 37 0.0156

LEU 37 CYS 38 0.0002

CYS 38 GLY 39 0.0260

GLY 39 GLU 40 -0.0002

GLU 40 GLU 41 -0.0340

GLU 41 GLN 42 0.0001

GLN 42 GLY 43 0.0452

GLY 43 SER 44 0.0001

SER 44 ASP 45 0.0283

ASP 45 ALA 46 0.0005

ALA 46 ALA 47 0.0302

ALA 47 LEU 48 0.0003

LEU 48 HIS 49 -0.0033

HIS 49 PHE 50 0.0002

PHE 50 ASN 51 -0.0014

ASN 51 PRO 52 0.0000

PRO 52 ARG 53 0.0081

ARG 53 LEU 54 0.0001

LEU 54 ASP 55 0.0212

ASP 55 THR 56 -0.0000

THR 56 SER 57 0.0381

SER 57 GLU 58 -0.0001

GLU 58 VAL 59 0.0171

VAL 59 VAL 60 0.0002

VAL 60 PHE 61 -0.0007

PHE 61 ASN 62 0.0001

ASN 62 SER 63 0.0165

SER 63 LYS 64 0.0001

LYS 64 GLU 65 0.0078

GLU 65 GLN 66 0.0001

GLN 66 GLY 67 0.0131

GLY 67 SER 68 0.0001

SER 68 TRP 69 0.0171

TRP 69 GLY 70 0.0001

GLY 70 ARG 71 -0.0136

ARG 71 GLU 72 -0.0000

GLU 72 GLU 73 0.0466

GLU 73 ARG 74 -0.0001

ARG 74 GLY 75 0.0522

GLY 75 PRO 76 -0.0001

PRO 76 GLY 77 -0.0073

GLY 77 VAL 78 0.0001

VAL 78 PRO 79 0.0655

PRO 79 PHE 80 -0.0000

PHE 80 GLN 81 0.0760

GLN 81 ARG 82 -0.0000

ARG 82 GLY 83 -0.0099

GLY 83 GLN 84 0.0000

GLN 84 PRO 85 0.0132

PRO 85 PHE 86 0.0001

PHE 86 GLU 87 0.1057

GLU 87 VAL 88 0.0000

VAL 88 LEU 89 0.0672

LEU 89 ILE 90 0.0002

ILE 90 ILE 91 0.0941

ILE 91 ALA 92 0.0001

ALA 92 SER 93 0.0418

SER 93 ASP 94 0.0001

ASP 94 ASP 95 -0.0178

ASP 95 GLY 96 -0.0002

GLY 96 PHE 97 0.0185

PHE 97 LYS 98 0.0002

LYS 98 ALA 99 0.0790

ALA 99 VAL 100 -0.0003

VAL 100 VAL 101 0.0860

VAL 101 GLY 102 0.0001

GLY 102 ASP 103 0.2148

ASP 103 ALA 104 -0.0000

ALA 104 GLN 105 -0.0775

GLN 105 TYR 106 0.0000

TYR 106 HIS 107 0.0327

HIS 107 HIS 108 0.0000

HIS 108 PHE 109 0.0417

PHE 109 ARG 110 -0.0004

ARG 110 HIS 111 0.0183

HIS 111 ARG 112 -0.0002

ARG 112 LEU 113 -0.0101

LEU 113 PRO 114 -0.0000

PRO 114 LEU 115 -0.0827

LEU 115 ALA 116 -0.0000

ALA 116 ARG 117 -0.0604

ARG 117 VAL 118 0.0002

VAL 118 ARG 119 0.0302

ARG 119 LEU 120 0.0002

LEU 120 VAL 121 -0.0050

VAL 121 GLU 122 0.0002

GLU 122 VAL 123 0.0093

VAL 123 GLY 124 -0.0003

GLY 124 GLY 125 -0.0614

GLY 125 ASP 126 0.0001

ASP 126 VAL 127 -0.0222

VAL 127 GLN 128 -0.0001

GLN 128 LEU 129 -0.0676

LEU 129 ASP 130 0.0000

ASP 130 SER 131 -0.0607

SER 131 VAL 132 -0.0003

VAL 132 ARG 133 -0.1910

ARG 133 ILE 134 0.0001

ILE 134 PHE 135 -0.2694

PHE 135 SER 1 0.0502

SER 1 ASN 2 0.0003

ASN 2 VAL 3 0.0011

VAL 3 PRO 4 -0.0001

PRO 4 HIS 5 0.1050

HIS 5 LYS 6 -0.0002

LYS 6 SER 7 0.0812

SER 7 SER 8 0.0002

SER 8 LEU 9 0.0189

LEU 9 PRO 10 -0.0000

PRO 10 GLU 11 0.0406

GLU 11 GLY 12 -0.0001

GLY 12 ILE 13 -0.0017

ILE 13 ARG 14 -0.0003

ARG 14 PRO 15 -0.0567

PRO 15 GLY 16 0.0001

GLY 16 THR 17 0.0235

THR 17 VAL 18 0.0001

VAL 18 LEU 19 -0.0057

LEU 19 ARG 20 -0.0000

ARG 20 ILE 21 0.0579

ILE 21 ARG 22 -0.0005

ARG 22 GLY 23 0.0644

GLY 23 LEU 24 0.0001

LEU 24 VAL 25 0.0190

VAL 25 PRO 26 -0.0002

PRO 26 PRO 27 0.0087

PRO 27 ASN 28 -0.0001

ASN 28 ALA 29 0.0034

ALA 29 SER 30 0.0000

SER 30 ARG 31 0.0002

ARG 31 PHE 32 -0.0003

PHE 32 HIS 33 0.0381

HIS 33 VAL 34 -0.0000

VAL 34 ASN 35 -0.0081

ASN 35 LEU 36 -0.0000

LEU 36 LEU 37 -0.0239

LEU 37 CYS 38 -0.0000

CYS 38 GLY 39 -0.0307

GLY 39 GLU 40 -0.0000

GLU 40 GLU 41 0.0376

GLU 41 GLN 42 -0.0001

GLN 42 GLY 43 -0.0394

GLY 43 SER 44 -0.0002

SER 44 ASP 45 -0.0406

ASP 45 ALA 46 -0.0002

ALA 46 ALA 47 -0.0320

ALA 47 LEU 48 -0.0003

LEU 48 HIS 49 -0.0018

HIS 49 PHE 50 0.0000

PHE 50 ASN 51 0.0026

ASN 51 PRO 52 -0.0000

PRO 52 ARG 53 -0.0077

ARG 53 LEU 54 0.0001

LEU 54 ASP 55 -0.0173

ASP 55 THR 56 -0.0002

THR 56 SER 57 -0.0416

SER 57 GLU 58 0.0000

GLU 58 VAL 59 -0.0125

VAL 59 VAL 60 -0.0002

VAL 60 PHE 61 0.0018

PHE 61 ASN 62 -0.0002

ASN 62 SER 63 -0.0080

SER 63 LYS 64 0.0002

LYS 64 GLU 65 -0.0064

GLU 65 GLN 66 0.0002

GLN 66 GLY 67 -0.0158

GLY 67 SER 68 -0.0000

SER 68 TRP 69 -0.0260

TRP 69 GLY 70 -0.0004

GLY 70 ARG 71 -0.0047

ARG 71 GLU 72 0.0003

GLU 72 GLU 73 -0.0405

GLU 73 ARG 74 -0.0004

ARG 74 GLY 75 -0.0316

GLY 75 PRO 76 -0.0000

PRO 76 GLY 77 0.0127

GLY 77 VAL 78 -0.0001

VAL 78 PRO 79 -0.0716

PRO 79 PHE 80 -0.0000

PHE 80 GLN 81 -0.0625

GLN 81 ARG 82 -0.0001

ARG 82 GLY 83 0.0086

GLY 83 GLN 84 -0.0001

GLN 84 PRO 85 -0.0149

PRO 85 PHE 86 0.0001

PHE 86 GLU 87 -0.0862

GLU 87 VAL 88 0.0001

VAL 88 LEU 89 -0.0582

LEU 89 ILE 90 0.0004

ILE 90 ILE 91 -0.0868

ILE 91 ALA 92 0.0000

ALA 92 SER 93 -0.0349

SER 93 ASP 94 -0.0001

ASP 94 ASP 95 0.0395

ASP 95 GLY 96 0.0000

GLY 96 PHE 97 -0.0312

PHE 97 LYS 98 -0.0000

LYS 98 ALA 99 -0.0754

ALA 99 VAL 100 0.0003

VAL 100 VAL 101 -0.0809

VAL 101 GLY 102 -0.0000

GLY 102 ASP 103 -0.2052

ASP 103 ALA 104 -0.0002

ALA 104 GLN 105 0.0477

GLN 105 TYR 106 0.0005

TYR 106 HIS 107 -0.0192

HIS 107 HIS 108 0.0001

HIS 108 PHE 109 -0.0327

PHE 109 ARG 110 -0.0000

ARG 110 HIS 111 0.0121

HIS 111 ARG 112 -0.0001

ARG 112 LEU 113 0.0178

LEU 113 PRO 114 0.0001

PRO 114 LEU 115 0.0877

LEU 115 ALA 116 -0.0001

ALA 116 ARG 117 0.0321

ARG 117 VAL 118 0.0003

VAL 118 ARG 119 -0.0341

ARG 119 LEU 120 -0.0002

LEU 120 VAL 121 -0.0048

VAL 121 GLU 122 0.0002

GLU 122 VAL 123 -0.0180

VAL 123 GLY 124 -0.0001

GLY 124 GLY 125 0.0604

GLY 125 ASP 126 -0.0002

ASP 126 VAL 127 0.0377

VAL 127 GLN 128 0.0001

GLN 128 LEU 129 0.0643

LEU 129 ASP 130 -0.0002

ASP 130 SER 131 0.0956

SER 131 VAL 132 -0.0002

VAL 132 ARG 133 0.2585

ARG 133 ILE 134 -0.0003

ILE 134 PHE 135 0.2917

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 8 ---

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

* Elnemo_4gal *