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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 27 ---

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 -0.1260

GLU 6 GLU 7 -0.0067

GLU 7 GLN 8 -0.1870

GLN 8 ILE 9 0.3749

ILE 9 ALA 10 -0.0894

ALA 10 GLU 11 0.0712

GLU 11 PHE 12 0.0148

PHE 12 LYS 13 -0.3498

LYS 13 GLU 14 0.1505

GLU 14 ALA 15 -0.1953

ALA 15 PHE 16 -0.0949

PHE 16 SER 17 -0.0089

SER 17 LEU 18 -0.3286

LEU 18 PHE 19 -0.0668

PHE 19 ASP 20 -0.1824

ASP 20 LYS 21 0.0494

LYS 21 ASP 22 -0.0882

ASP 22 GLY 23 -0.1104

GLY 23 ASP 24 0.1237

ASP 24 GLY 25 -0.3226

GLY 25 THR 26 0.1578

THR 26 ILE 27 -0.0412

ILE 27 THR 28 0.1849

THR 28 THR 29 0.3745

THR 29 LYS 30 -0.1485

LYS 30 GLU 31 0.1441

GLU 31 LEU 32 -0.0551

LEU 32 GLY 33 0.1682

GLY 33 THR 34 -0.0609

THR 34 VAL 35 0.2512

VAL 35 MET 36 -0.3294

MET 36 ARG 37 0.0438

ARG 37 SER 38 -0.0818

SER 38 LEU 39 0.0290

LEU 39 GLY 40 -0.0981

GLY 40 GLN 41 0.0489

GLN 41 ASN 42 -0.0445

ASN 42 PRO 43 -0.2237

PRO 43 THR 44 0.2051

THR 44 GLU 45 0.2978

GLU 45 ALA 46 -0.1065

ALA 46 GLU 47 0.1240

GLU 47 LEU 48 0.0722

LEU 48 GLN 49 -0.0350

GLN 49 ASP 50 -0.0260

ASP 50 MET 51 0.3655

MET 51 ILE 52 -0.3937

ILE 52 ASN 53 -0.2247

ASN 53 GLU 54 0.4858

GLU 54 VAL 55 0.1474

VAL 55 ASP 56 -0.0014

ASP 56 ALA 57 -0.0093

ALA 57 ASP 58 -0.1033

ASP 58 GLY 59 -0.0946

GLY 59 ASN 60 0.0281

ASN 60 GLY 61 0.0300

GLY 61 THR 62 -0.0250

THR 62 ILE 63 0.0932

ILE 63 ASP 64 -0.0351

ASP 64 PHE 65 0.1596

PHE 65 PRO 66 -0.0121

PRO 66 GLU 67 0.2709

GLU 67 PHE 68 -0.2729

PHE 68 LEU 69 0.2482

LEU 69 THR 70 -0.0277

THR 70 MET 71 0.1495

MET 71 MET 72 0.3948

MET 72 ALA 73 0.0910

ALA 73 ARG 74 -0.2471

ARG 74 LYS 75 0.4911

LYS 75 MET 76 0.0783

MET 76 LYS 77 -0.1153

LYS 77 ASP 78 0.1038

ASP 78 THR 79 0.0021

THR 79 ASP 80 -0.0144

ASP 80 SER 81 0.1089

SER 81 GLU 82 -0.1966

GLU 82 GLU 83 -0.1113

GLU 83 GLU 84 0.2045

GLU 84 ILE 85 -0.2928

ILE 85 ARG 86 -0.1516

ARG 86 GLU 87 0.1204

GLU 87 ALA 88 -0.2079

ALA 88 PHE 89 0.0115

PHE 89 ARG 90 -0.0136

ARG 90 VAL 91 -0.1039

VAL 91 PHE 92 -0.0068

PHE 92 ASP 93 -0.1225

ASP 93 LYS 94 -0.0588

LYS 94 ASP 95 -0.0136

ASP 95 GLY 96 -0.0361

GLY 96 ASN 97 0.1341

ASN 97 GLY 98 -0.1073

GLY 98 TYR 99 0.0540

TYR 99 ILE 100 -0.0163

ILE 100 SER 101 0.0659

SER 101 ALA 102 0.3820

ALA 102 ALA 103 -0.1151

ALA 103 GLU 104 0.2614

GLU 104 LEU 105 0.0458

LEU 105 ARG 106 0.0464

ARG 106 HIS 107 0.0073

HIS 107 VAL 108 0.0724

VAL 108 MET 109 -0.0311

MET 109 THR 110 -0.0279

THR 110 ASN 111 0.0315

ASN 111 LEU 112 -0.0026

LEU 112 GLY 113 -0.0002

GLY 113 GLU 114 -0.0291

GLU 114 LYS 115 -0.0429

LYS 115 LEU 116 -0.0398

LEU 116 THR 117 -0.0874

THR 117 ASP 118 0.0089

ASP 118 GLU 119 0.1070

GLU 119 GLU 120 0.0025

GLU 120 VAL 121 0.1409

VAL 121 ASP 122 -0.0616

ASP 122 GLU 123 0.0087

GLU 123 MET 124 -0.0162

MET 124 ILE 125 0.0599

ILE 125 ARG 126 0.0143

ARG 126 GLU 127 0.1545

GLU 127 ALA 128 -0.0659

ALA 128 ASN 129 0.1265

ASN 129 ILE 130 -0.1474

ILE 130 ASP 131 0.0176

ASP 131 GLY 132 0.0038

GLY 132 ASP 133 0.0248

ASP 133 GLY 134 0.0263

GLY 134 GLN 135 0.1069

GLN 135 VAL 136 0.0410

VAL 136 ASN 137 0.0667

ASN 137 TYR 138 -0.0769

TYR 138 GLU 139 0.1788

GLU 139 GLU 140 -0.0459

GLU 140 PHE 141 -0.0973

PHE 141 VAL 142 0.0530

VAL 142 GLN 143 0.0918

GLN 143 MET 144 -0.0196

MET 144 MET 145 0.1056

MET 145 THR 146 -0.2689

THR 146 ALA 147 0.0543

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 27 ---

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

* calmodulin-4 *