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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 29 ---

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 0.0628

GLU 6 GLU 7 -0.0146

GLU 7 GLN 8 -0.4245

GLN 8 ILE 9 0.4392

ILE 9 ALA 10 -0.1559

ALA 10 GLU 11 -0.0105

GLU 11 PHE 12 0.2049

PHE 12 LYS 13 0.1232

LYS 13 GLU 14 0.0718

GLU 14 ALA 15 0.0396

ALA 15 PHE 16 0.1702

PHE 16 SER 17 0.2520

SER 17 LEU 18 -0.2904

LEU 18 PHE 19 0.0458

PHE 19 ASP 20 0.2246

ASP 20 LYS 21 -0.0538

LYS 21 ASP 22 -0.0937

ASP 22 GLY 23 0.0897

GLY 23 ASP 24 -0.0617

ASP 24 GLY 25 0.0145

GLY 25 THR 26 -0.0611

THR 26 ILE 27 0.0782

ILE 27 THR 28 -0.1834

THR 28 THR 29 -0.3991

THR 29 LYS 30 -0.1015

LYS 30 GLU 31 -0.4233

GLU 31 LEU 32 -0.1251

LEU 32 GLY 33 -0.2027

GLY 33 THR 34 -0.1216

THR 34 VAL 35 -0.0838

VAL 35 MET 36 -0.2538

MET 36 ARG 37 0.1584

ARG 37 SER 38 0.1033

SER 38 LEU 39 -0.1218

LEU 39 GLY 40 0.0615

GLY 40 GLN 41 0.2642

GLN 41 ASN 42 -0.0396

ASN 42 PRO 43 0.4535

PRO 43 THR 44 -0.4454

THR 44 GLU 45 -0.1522

GLU 45 ALA 46 -0.1352

ALA 46 GLU 47 -0.0380

GLU 47 LEU 48 -0.2843

LEU 48 GLN 49 0.2944

GLN 49 ASP 50 -0.2731

ASP 50 MET 51 0.0628

MET 51 ILE 52 0.4017

ILE 52 ASN 53 -0.3417

ASN 53 GLU 54 0.1287

GLU 54 VAL 55 0.1430

VAL 55 ASP 56 0.0387

ASP 56 ALA 57 0.1453

ALA 57 ASP 58 0.0904

ASP 58 GLY 59 0.1773

GLY 59 ASN 60 -0.2169

ASN 60 GLY 61 0.5130

GLY 61 THR 62 -0.1567

THR 62 ILE 63 -0.0018

ILE 63 ASP 64 0.0407

ASP 64 PHE 65 -0.3597

PHE 65 PRO 66 0.0370

PRO 66 GLU 67 0.1205

GLU 67 PHE 68 0.0322

PHE 68 LEU 69 -0.0227

LEU 69 THR 70 0.2921

THR 70 MET 71 0.1145

MET 71 MET 72 0.2145

MET 72 ALA 73 0.0866

ALA 73 ARG 74 0.3674

ARG 74 LYS 75 -0.0818

LYS 75 MET 76 0.0239

MET 76 LYS 77 0.0695

LYS 77 ASP 78 0.0103

ASP 78 THR 79 -0.0663

THR 79 ASP 80 -0.1004

ASP 80 SER 81 -0.0903

SER 81 GLU 82 0.0278

GLU 82 GLU 83 -0.0830

GLU 83 GLU 84 -0.0973

GLU 84 ILE 85 0.2677

ILE 85 ARG 86 0.0462

ARG 86 GLU 87 0.0028

GLU 87 ALA 88 0.2006

ALA 88 PHE 89 -0.0664

PHE 89 ARG 90 0.0690

ARG 90 VAL 91 0.0907

VAL 91 PHE 92 -0.0142

PHE 92 ASP 93 -0.0560

ASP 93 LYS 94 -0.0421

LYS 94 ASP 95 -0.0119

ASP 95 GLY 96 -0.1762

GLY 96 ASN 97 0.0007

ASN 97 GLY 98 -0.1706

GLY 98 TYR 99 0.1233

TYR 99 ILE 100 0.0441

ILE 100 SER 101 0.0679

SER 101 ALA 102 0.4085

ALA 102 ALA 103 -0.1361

ALA 103 GLU 104 0.2719

GLU 104 LEU 105 0.1395

LEU 105 ARG 106 0.0587

ARG 106 HIS 107 0.0291

HIS 107 VAL 108 0.0705

VAL 108 MET 109 0.0087

MET 109 THR 110 -0.0157

THR 110 ASN 111 -0.0198

ASN 111 LEU 112 0.0165

LEU 112 GLY 113 -0.0327

GLY 113 GLU 114 -0.0516

GLU 114 LYS 115 -0.0175

LYS 115 LEU 116 -0.1026

LEU 116 THR 117 -0.0620

THR 117 ASP 118 -0.0095

ASP 118 GLU 119 0.1219

GLU 119 GLU 120 0.0003

GLU 120 VAL 121 0.1624

VAL 121 ASP 122 -0.0879

ASP 122 GLU 123 0.0360

GLU 123 MET 124 -0.0074

MET 124 ILE 125 0.0222

ILE 125 ARG 126 0.0845

ARG 126 GLU 127 0.0829

GLU 127 ALA 128 -0.0651

ALA 128 ASN 129 0.1906

ASN 129 ILE 130 -0.1716

ILE 130 ASP 131 0.0067

ASP 131 GLY 132 0.0241

GLY 132 ASP 133 0.0128

ASP 133 GLY 134 -0.0891

GLY 134 GLN 135 0.1685

GLN 135 VAL 136 0.0992

VAL 136 ASN 137 0.0457

ASN 137 TYR 138 0.2108

TYR 138 GLU 139 0.0328

GLU 139 GLU 140 0.0812

GLU 140 PHE 141 0.1553

PHE 141 VAL 142 0.0384

VAL 142 GLN 143 0.2071

GLN 143 MET 144 -0.0508

MET 144 MET 145 0.1879

MET 145 THR 146 -0.0268

THR 146 ALA 147 0.0757

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 29 ---

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

* calmodulin-4 *