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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 20 ---

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 -0.0241

GLU 6 GLU 7 0.0024

GLU 7 GLN 8 -0.0437

GLN 8 ILE 9 0.0966

ILE 9 ALA 10 -0.0580

ALA 10 GLU 11 0.0475

GLU 11 PHE 12 -0.0330

PHE 12 LYS 13 0.0287

LYS 13 GLU 14 -0.0256

GLU 14 ALA 15 0.0306

ALA 15 PHE 16 -0.0577

PHE 16 SER 17 0.0190

SER 17 LEU 18 0.0281

LEU 18 PHE 19 -0.0359

PHE 19 ASP 20 0.0047

ASP 20 LYS 21 0.0114

LYS 21 ASP 22 -0.0245

ASP 22 GLY 23 0.0155

GLY 23 ASP 24 -0.0163

ASP 24 GLY 25 0.0647

GLY 25 THR 26 -0.0115

THR 26 ILE 27 0.0013

ILE 27 THR 28 0.0663

THR 28 THR 29 0.0619

THR 29 LYS 30 -0.0180

LYS 30 GLU 31 0.0606

GLU 31 LEU 32 -0.0309

LEU 32 GLY 33 0.0072

GLY 33 THR 34 0.0276

THR 34 VAL 35 0.0537

VAL 35 MET 36 -0.0368

MET 36 ARG 37 0.0158

ARG 37 SER 38 0.0007

SER 38 LEU 39 -0.0059

LEU 39 GLY 40 -0.0030

GLY 40 GLN 41 0.0113

GLN 41 ASN 42 -0.0067

ASN 42 PRO 43 -0.0113

PRO 43 THR 44 -0.0128

THR 44 GLU 45 0.0294

GLU 45 ALA 46 0.0126

ALA 46 GLU 47 0.0237

GLU 47 LEU 48 0.0080

LEU 48 GLN 49 -0.0038

GLN 49 ASP 50 0.0219

ASP 50 MET 51 0.0205

MET 51 ILE 52 -0.0198

ILE 52 ASN 53 -0.0017

ASN 53 GLU 54 0.1297

GLU 54 VAL 55 -0.1277

VAL 55 ASP 56 0.1572

ASP 56 ALA 57 -0.0431

ALA 57 ASP 58 0.0424

ASP 58 GLY 59 0.0043

GLY 59 ASN 60 -0.0152

ASN 60 GLY 61 -0.0245

GLY 61 THR 62 0.0292

THR 62 ILE 63 0.0610

ILE 63 ASP 64 -0.0265

ASP 64 PHE 65 -0.0328

PHE 65 PRO 66 0.0141

PRO 66 GLU 67 -0.0655

GLU 67 PHE 68 0.0088

PHE 68 LEU 69 0.0031

LEU 69 THR 70 0.0547

THR 70 MET 71 -0.0890

MET 71 MET 72 -0.0284

MET 72 ALA 73 0.1799

ALA 73 ARG 74 0.1299

ARG 74 LYS 75 -0.0931

LYS 75 MET 76 -0.0334

MET 76 LYS 77 0.0388

LYS 77 ASP 78 -0.0633

ASP 78 THR 79 0.0339

THR 79 ASP 80 -0.0666

ASP 80 SER 81 -0.1416

SER 81 GLU 82 0.1370

GLU 82 GLU 83 -0.0885

GLU 83 GLU 84 -0.1186

GLU 84 ILE 85 -0.0671

ILE 85 ARG 86 -0.2550

ARG 86 GLU 87 -0.0622

GLU 87 ALA 88 -0.1786

ALA 88 PHE 89 0.1379

PHE 89 ARG 90 -0.1068

ARG 90 VAL 91 -0.0194

VAL 91 PHE 92 0.0045

PHE 92 ASP 93 0.2328

ASP 93 LYS 94 -0.0268

LYS 94 ASP 95 0.0768

ASP 95 GLY 96 0.1459

GLY 96 ASN 97 0.1518

ASN 97 GLY 98 -0.0474

GLY 98 TYR 99 -0.0570

TYR 99 ILE 100 -0.0455

ILE 100 SER 101 0.0565

SER 101 ALA 102 -0.3277

ALA 102 ALA 103 0.2872

ALA 103 GLU 104 -0.3936

GLU 104 LEU 105 -0.0668

LEU 105 ARG 106 0.0355

ARG 106 HIS 107 -0.0119

HIS 107 VAL 108 -0.1418

VAL 108 MET 109 0.0243

MET 109 THR 110 -0.1460

THR 110 ASN 111 0.0141

ASN 111 LEU 112 0.0494

LEU 112 GLY 113 -0.1079

GLY 113 GLU 114 -0.0245

GLU 114 LYS 115 0.1080

LYS 115 LEU 116 0.0300

LEU 116 THR 117 0.1792

THR 117 ASP 118 -0.0289

ASP 118 GLU 119 0.0622

GLU 119 GLU 120 -0.1156

GLU 120 VAL 121 -0.0386

VAL 121 ASP 122 -0.0762

ASP 122 GLU 123 0.0811

GLU 123 MET 124 -0.1176

MET 124 ILE 125 -0.1797

ILE 125 ARG 126 0.0181

ARG 126 GLU 127 0.0221

GLU 127 ALA 128 0.3144

ALA 128 ASN 129 -0.1724

ASN 129 ILE 130 0.0305

ILE 130 ASP 131 -0.0207

ASP 131 GLY 132 0.0820

GLY 132 ASP 133 0.1628

ASP 133 GLY 134 -0.1873

GLY 134 GLN 135 0.0286

GLN 135 VAL 136 0.0360

VAL 136 ASN 137 0.0686

ASN 137 TYR 138 0.5617

TYR 138 GLU 139 -0.0252

GLU 139 GLU 140 0.2419

GLU 140 PHE 141 -0.3104

PHE 141 VAL 142 0.0312

VAL 142 GLN 143 -0.0003

GLN 143 MET 144 0.1267

MET 144 MET 145 -0.2549

MET 145 THR 146 0.2558

THR 146 ALA 147 -0.1814

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 20 ---

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

* calmodulin-4 *