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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 19 ---

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 0.0273

GLU 6 GLU 7 0.0168

GLU 7 GLN 8 -0.0639

GLN 8 ILE 9 -0.0194

ILE 9 ALA 10 -0.0229

ALA 10 GLU 11 -0.1936

GLU 11 PHE 12 -0.0767

PHE 12 LYS 13 -0.2456

LYS 13 GLU 14 -0.0218

GLU 14 ALA 15 -0.1845

ALA 15 PHE 16 0.1066

PHE 16 SER 17 -0.1538

SER 17 LEU 18 -0.1015

LEU 18 PHE 19 0.1270

PHE 19 ASP 20 -0.0204

ASP 20 LYS 21 -0.0164

LYS 21 ASP 22 0.1345

ASP 22 GLY 23 0.0432

GLY 23 ASP 24 0.0031

ASP 24 GLY 25 0.0479

GLY 25 THR 26 -0.0402

THR 26 ILE 27 -0.0712

ILE 27 THR 28 0.0269

THR 28 THR 29 -0.1125

THR 29 LYS 30 0.0674

LYS 30 GLU 31 -0.0989

GLU 31 LEU 32 0.0605

LEU 32 GLY 33 0.0315

GLY 33 THR 34 -0.0984

THR 34 VAL 35 -0.1733

VAL 35 MET 36 0.1434

MET 36 ARG 37 -0.1360

ARG 37 SER 38 -0.0178

SER 38 LEU 39 0.0600

LEU 39 GLY 40 -0.0811

GLY 40 GLN 41 -0.0741

GLN 41 ASN 42 0.0363

ASN 42 PRO 43 -0.0777

PRO 43 THR 44 0.1421

THR 44 GLU 45 0.0486

GLU 45 ALA 46 -0.0515

ALA 46 GLU 47 -0.0968

GLU 47 LEU 48 0.0476

LEU 48 GLN 49 -0.0164

GLN 49 ASP 50 0.0130

ASP 50 MET 51 -0.0556

MET 51 ILE 52 -0.1457

ILE 52 ASN 53 -0.0486

ASN 53 GLU 54 0.1995

GLU 54 VAL 55 0.1080

VAL 55 ASP 56 -0.0544

ASP 56 ALA 57 -0.0022

ALA 57 ASP 58 -0.0642

ASP 58 GLY 59 -0.0337

GLY 59 ASN 60 0.0027

ASN 60 GLY 61 0.0246

GLY 61 THR 62 -0.0734

THR 62 ILE 63 0.0026

ILE 63 ASP 64 0.0034

ASP 64 PHE 65 0.0737

PHE 65 PRO 66 0.0690

PRO 66 GLU 67 0.0350

GLU 67 PHE 68 -0.2095

PHE 68 LEU 69 -0.0803

LEU 69 THR 70 -0.0328

THR 70 MET 71 0.0467

MET 71 MET 72 -0.1086

MET 72 ALA 73 0.0524

ALA 73 ARG 74 -0.2277

ARG 74 LYS 75 0.1246

LYS 75 MET 76 -0.0514

MET 76 LYS 77 -0.0516

LYS 77 ASP 78 0.0789

ASP 78 THR 79 -0.0621

THR 79 ASP 80 -0.0272

ASP 80 SER 81 0.1655

SER 81 GLU 82 -0.0475

GLU 82 GLU 83 0.0543

GLU 83 GLU 84 0.0583

GLU 84 ILE 85 0.0826

ILE 85 ARG 86 0.0331

ARG 86 GLU 87 0.0483

GLU 87 ALA 88 -0.0845

ALA 88 PHE 89 0.0333

PHE 89 ARG 90 0.0725

ARG 90 VAL 91 -0.2374

VAL 91 PHE 92 0.0016

PHE 92 ASP 93 0.0264

ASP 93 LYS 94 0.0010

LYS 94 ASP 95 -0.0391

ASP 95 GLY 96 -0.0048

GLY 96 ASN 97 0.0188

ASN 97 GLY 98 -0.0648

GLY 98 TYR 99 0.0429

TYR 99 ILE 100 0.0166

ILE 100 SER 101 0.0197

SER 101 ALA 102 0.1088

ALA 102 ALA 103 -0.0311

ALA 103 GLU 104 -0.0324

GLU 104 LEU 105 0.0252

LEU 105 ARG 106 -0.0680

ARG 106 HIS 107 -0.0254

HIS 107 VAL 108 -0.0624

VAL 108 MET 109 -0.1235

MET 109 THR 110 0.0075

THR 110 ASN 111 0.0415

ASN 111 LEU 112 -0.0119

LEU 112 GLY 113 -0.0347

GLY 113 GLU 114 0.0415

GLU 114 LYS 115 -0.0100

LYS 115 LEU 116 0.0715

LEU 116 THR 117 -0.0573

THR 117 ASP 118 0.0166

ASP 118 GLU 119 -0.0234

GLU 119 GLU 120 0.0028

GLU 120 VAL 121 -0.0395

VAL 121 ASP 122 -0.0151

ASP 122 GLU 123 -0.0401

GLU 123 MET 124 0.0135

MET 124 ILE 125 0.0250

ILE 125 ARG 126 -0.0621

ARG 126 GLU 127 -0.0079

GLU 127 ALA 128 0.0337

ALA 128 ASN 129 -0.0318

ASN 129 ILE 130 0.0433

ILE 130 ASP 131 -0.0147

ASP 131 GLY 132 0.0011

GLY 132 ASP 133 -0.0123

ASP 133 GLY 134 0.0344

GLY 134 GLN 135 0.0223

GLN 135 VAL 136 0.0310

VAL 136 ASN 137 0.0163

ASN 137 TYR 138 0.1602

TYR 138 GLU 139 -0.0252

GLU 139 GLU 140 0.1027

GLU 140 PHE 141 0.0060

PHE 141 VAL 142 0.0471

VAL 142 GLN 143 0.0996

GLN 143 MET 144 -0.0057

MET 144 MET 145 0.0295

MET 145 THR 146 0.0720

THR 146 ALA 147 0.0591

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 19 ---

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

* calmodulin-4 *