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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 28 ---

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 -0.0518

GLU 6 GLU 7 -0.0426

GLU 7 GLN 8 0.0333

GLN 8 ILE 9 -0.0378

ILE 9 ALA 10 -0.0146

ALA 10 GLU 11 0.0275

GLU 11 PHE 12 -0.0379

PHE 12 LYS 13 0.1823

LYS 13 GLU 14 -0.0734

GLU 14 ALA 15 -0.0372

ALA 15 PHE 16 -0.0415

PHE 16 SER 17 -0.0826

SER 17 LEU 18 0.0510

LEU 18 PHE 19 -0.0047

PHE 19 ASP 20 -0.0723

ASP 20 LYS 21 0.0488

LYS 21 ASP 22 -0.0140

ASP 22 GLY 23 0.0321

GLY 23 ASP 24 -0.0120

ASP 24 GLY 25 0.1155

GLY 25 THR 26 -0.0252

THR 26 ILE 27 -0.0368

ILE 27 THR 28 0.0161

THR 28 THR 29 -0.0241

THR 29 LYS 30 0.0061

LYS 30 GLU 31 0.0470

GLU 31 LEU 32 -0.1047

LEU 32 GLY 33 0.0864

GLY 33 THR 34 -0.0151

THR 34 VAL 35 0.0812

VAL 35 MET 36 0.0191

MET 36 ARG 37 -0.0384

ARG 37 SER 38 -0.0786

SER 38 LEU 39 0.0610

LEU 39 GLY 40 -0.0879

GLY 40 GLN 41 -0.0645

GLN 41 ASN 42 -0.0078

ASN 42 PRO 43 -0.1934

PRO 43 THR 44 0.2221

THR 44 GLU 45 0.1357

GLU 45 ALA 46 -0.0422

ALA 46 GLU 47 0.0411

GLU 47 LEU 48 0.0456

LEU 48 GLN 49 -0.0251

GLN 49 ASP 50 0.0257

ASP 50 MET 51 0.0734

MET 51 ILE 52 -0.1070

ILE 52 ASN 53 0.0288

ASN 53 GLU 54 -0.0531

GLU 54 VAL 55 0.1211

VAL 55 ASP 56 -0.2567

ASP 56 ALA 57 0.0532

ALA 57 ASP 58 -0.1881

ASP 58 GLY 59 -0.0226

GLY 59 ASN 60 0.0356

ASN 60 GLY 61 0.0619

GLY 61 THR 62 -0.0670

THR 62 ILE 63 -0.0530

ILE 63 ASP 64 0.0017

ASP 64 PHE 65 0.0637

PHE 65 PRO 66 -0.0183

PRO 66 GLU 67 -0.0064

GLU 67 PHE 68 -0.2743

PHE 68 LEU 69 -0.0107

LEU 69 THR 70 0.1391

THR 70 MET 71 0.1566

MET 71 MET 72 -0.3113

MET 72 ALA 73 0.1610

ALA 73 ARG 74 0.3889

ARG 74 LYS 75 -0.4104

LYS 75 MET 76 0.0511

MET 76 LYS 77 0.0587

LYS 77 ASP 78 -0.0999

ASP 78 THR 79 -0.0061

THR 79 ASP 80 -0.1187

ASP 80 SER 81 -0.1133

SER 81 GLU 82 0.2061

GLU 82 GLU 83 -0.0301

GLU 83 GLU 84 -0.1794

GLU 84 ILE 85 0.2519

ILE 85 ARG 86 0.1152

ARG 86 GLU 87 -0.1671

GLU 87 ALA 88 0.4257

ALA 88 PHE 89 -0.1612

PHE 89 ARG 90 -0.0010

ARG 90 VAL 91 -0.0655

VAL 91 PHE 92 0.1611

PHE 92 ASP 93 -0.3818

ASP 93 LYS 94 0.0636

LYS 94 ASP 95 -0.0379

ASP 95 GLY 96 -0.2052

GLY 96 ASN 97 -0.0414

ASN 97 GLY 98 -0.1921

GLY 98 TYR 99 0.2055

TYR 99 ILE 100 -0.0376

ILE 100 SER 101 0.2495

SER 101 ALA 102 0.7828

ALA 102 ALA 103 -0.1036

ALA 103 GLU 104 0.5177

GLU 104 LEU 105 -0.1921

LEU 105 ARG 106 0.1585

ARG 106 HIS 107 -0.2187

HIS 107 VAL 108 0.1653

VAL 108 MET 109 -0.2298

MET 109 THR 110 -0.1132

THR 110 ASN 111 0.1021

ASN 111 LEU 112 0.0791

LEU 112 GLY 113 -0.2958

GLY 113 GLU 114 0.0044

GLU 114 LYS 115 0.1634

LYS 115 LEU 116 0.3852

LEU 116 THR 117 -0.1492

THR 117 ASP 118 -0.0611

ASP 118 GLU 119 0.3048

GLU 119 GLU 120 -0.0815

GLU 120 VAL 121 0.0495

VAL 121 ASP 122 -0.2012

ASP 122 GLU 123 -0.0106

GLU 123 MET 124 -0.1610

MET 124 ILE 125 0.1058

ILE 125 ARG 126 -0.2180

ARG 126 GLU 127 0.1596

GLU 127 ALA 128 -0.2114

ALA 128 ASN 129 0.2047

ASN 129 ILE 130 0.1095

ILE 130 ASP 131 0.0020

ASP 131 GLY 132 -0.0701

GLY 132 ASP 133 -0.1716

ASP 133 GLY 134 0.3018

GLY 134 GLN 135 0.2328

GLN 135 VAL 136 0.1457

VAL 136 ASN 137 0.0639

ASN 137 TYR 138 -0.0670

TYR 138 GLU 139 -0.1769

GLU 139 GLU 140 0.1589

GLU 140 PHE 141 -0.0052

PHE 141 VAL 142 0.0537

VAL 142 GLN 143 0.0606

GLN 143 MET 144 -0.0433

MET 144 MET 145 0.2900

MET 145 THR 146 0.2231

THR 146 ALA 147 -0.0546

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 28 ---

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

* calmodulin-4 *