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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 26 ---

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
THR 5 GLU 6 0.1357

GLU 6 GLU 7 -0.0799

GLU 7 GLN 8 -0.2584

GLN 8 ILE 9 0.0309

ILE 9 ALA 10 -0.2968

ALA 10 GLU 11 -0.0831

GLU 11 PHE 12 0.0716

PHE 12 LYS 13 0.2971

LYS 13 GLU 14 -0.2180

GLU 14 ALA 15 0.2348

ALA 15 PHE 16 -0.1225

PHE 16 SER 17 0.0870

SER 17 LEU 18 0.1064

LEU 18 PHE 19 -0.0211

PHE 19 ASP 20 -0.0085

ASP 20 LYS 21 0.0447

LYS 21 ASP 22 0.0153

ASP 22 GLY 23 -0.0174

GLY 23 ASP 24 -0.0605

ASP 24 GLY 25 -0.0025

GLY 25 THR 26 -0.0329

THR 26 ILE 27 0.0309

ILE 27 THR 28 0.0039

THR 28 THR 29 -0.1516

THR 29 LYS 30 -0.1243

LYS 30 GLU 31 -0.1061

GLU 31 LEU 32 -0.0134

LEU 32 GLY 33 0.0431

GLY 33 THR 34 0.0065

THR 34 VAL 35 0.0824

VAL 35 MET 36 0.0088

MET 36 ARG 37 0.1416

ARG 37 SER 38 -0.0683

SER 38 LEU 39 0.0073

LEU 39 GLY 40 -0.0891

GLY 40 GLN 41 0.0739

GLN 41 ASN 42 -0.0696

ASN 42 PRO 43 -0.0324

PRO 43 THR 44 0.1410

THR 44 GLU 45 0.1568

GLU 45 ALA 46 -0.1460

ALA 46 GLU 47 0.1377

GLU 47 LEU 48 -0.0488

LEU 48 GLN 49 0.1125

GLN 49 ASP 50 -0.1186

ASP 50 MET 51 0.2597

MET 51 ILE 52 -0.0961

ILE 52 ASN 53 -0.1277

ASN 53 GLU 54 0.0925

GLU 54 VAL 55 0.1306

VAL 55 ASP 56 0.0209

ASP 56 ALA 57 0.0894

ALA 57 ASP 58 -0.0397

ASP 58 GLY 59 -0.0123

GLY 59 ASN 60 -0.1154

ASN 60 GLY 61 0.2372

GLY 61 THR 62 -0.2000

THR 62 ILE 63 0.0468

ILE 63 ASP 64 -0.0404

ASP 64 PHE 65 -0.3646

PHE 65 PRO 66 -0.0681

PRO 66 GLU 67 0.0307

GLU 67 PHE 68 0.0335

PHE 68 LEU 69 0.1091

LEU 69 THR 70 -0.0219

THR 70 MET 71 0.0765

MET 71 MET 72 0.2988

MET 72 ALA 73 -0.0615

ALA 73 ARG 74 0.1418

ARG 74 LYS 75 -0.1695

LYS 75 MET 76 0.0135

MET 76 LYS 77 0.2398

LYS 77 ASP 78 -0.1535

ASP 78 THR 79 0.1722

THR 79 ASP 80 0.1163

ASP 80 SER 81 -0.1892

SER 81 GLU 82 0.1751

GLU 82 GLU 83 0.0023

GLU 83 GLU 84 -0.0760

GLU 84 ILE 85 -0.1250

ILE 85 ARG 86 0.0479

ARG 86 GLU 87 -0.1181

GLU 87 ALA 88 0.0339

ALA 88 PHE 89 -0.0212

PHE 89 ARG 90 0.0252

ARG 90 VAL 91 -0.0978

VAL 91 PHE 92 0.0596

PHE 92 ASP 93 0.1091

ASP 93 LYS 94 0.0696

LYS 94 ASP 95 -0.0114

ASP 95 GLY 96 0.1144

GLY 96 ASN 97 -0.1142

ASN 97 GLY 98 0.1228

GLY 98 TYR 99 -0.0972

TYR 99 ILE 100 0.0469

ILE 100 SER 101 -0.0740

SER 101 ALA 102 -0.3863

ALA 102 ALA 103 -0.1469

ALA 103 GLU 104 -0.3410

GLU 104 LEU 105 -0.0807

LEU 105 ARG 106 -0.0791

ARG 106 HIS 107 -0.1150

HIS 107 VAL 108 -0.1116

VAL 108 MET 109 -0.0218

MET 109 THR 110 0.1547

THR 110 ASN 111 0.0567

ASN 111 LEU 112 -0.0861

LEU 112 GLY 113 0.1864

GLY 113 GLU 114 0.1680

GLU 114 LYS 115 -0.1692

LYS 115 LEU 116 0.1349

LEU 116 THR 117 -0.0770

THR 117 ASP 118 0.1351

ASP 118 GLU 119 -0.3396

GLU 119 GLU 120 0.0623

GLU 120 VAL 121 -0.1831

VAL 121 ASP 122 0.0970

ASP 122 GLU 123 -0.2108

GLU 123 MET 124 0.2192

MET 124 ILE 125 -0.0362

ILE 125 ARG 126 -0.3195

ARG 126 GLU 127 0.0934

GLU 127 ALA 128 0.2308

ALA 128 ASN 129 -0.1626

ASN 129 ILE 130 0.2047

ILE 130 ASP 131 0.0047

ASP 131 GLY 132 -0.0531

GLY 132 ASP 133 -0.0482

ASP 133 GLY 134 0.0113

GLY 134 GLN 135 -0.3002

GLN 135 VAL 136 -0.0590

VAL 136 ASN 137 -0.0107

ASN 137 TYR 138 -0.3515

TYR 138 GLU 139 -0.0511

GLU 139 GLU 140 0.0504

GLU 140 PHE 141 -0.1611

PHE 141 VAL 142 -0.0528

VAL 142 GLN 143 -0.1183

GLN 143 MET 144 0.1066

MET 144 MET 145 0.2091

MET 145 THR 146 0.1757

THR 146 ALA 147 -0.1487

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.

*** calmodulin-4 ***

CA strain for 240624134016553992

--- normal mode 26 ---

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

* calmodulin-4 *