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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 31 ---

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 0.2268

GLU 6 GLU 7 0.0230

GLU 7 GLN 8 0.0099

GLN 8 ILE 9 -0.1419

ILE 9 ALA 10 -0.1070

ALA 10 GLU 11 -0.0212

GLU 11 PHE 12 0.0068

PHE 12 LYS 13 0.2486

LYS 13 GLU 14 -0.1454

GLU 14 ALA 15 0.2814

ALA 15 PHE 16 -0.0621

PHE 16 SER 17 0.2647

SER 17 LEU 18 0.1709

LEU 18 PHE 19 -0.0519

PHE 19 ASP 20 0.0343

ASP 20 LYS 21 0.0716

LYS 21 ASP 22 0.0940

ASP 22 GLY 23 -0.1787

GLY 23 ASP 24 0.0307

ASP 24 GLY 25 -0.2134

GLY 25 THR 26 0.0721

THR 26 ILE 27 -0.0183

ILE 27 THR 28 -0.2362

THR 28 THR 29 -0.0716

THR 29 LYS 30 0.1548

LYS 30 GLU 31 -0.0148

GLU 31 LEU 32 0.2966

LEU 32 GLY 33 -0.0535

GLY 33 THR 34 0.0432

THR 34 VAL 35 -0.1588

VAL 35 MET 36 0.2329

MET 36 ARG 37 -0.0977

ARG 37 SER 38 -0.0712

SER 38 LEU 39 0.0864

LEU 39 GLY 40 -0.0146

GLY 40 GLN 41 -0.1670

GLN 41 ASN 42 0.0333

ASN 42 PRO 43 -0.2536

PRO 43 THR 44 0.1146

THR 44 GLU 45 -0.1287

GLU 45 ALA 46 0.0579

ALA 46 GLU 47 0.0463

GLU 47 LEU 48 0.0532

LEU 48 GLN 49 -0.1064

GLN 49 ASP 50 0.1715

ASP 50 MET 51 -0.0596

MET 51 ILE 52 -0.0819

ILE 52 ASN 53 0.3971

ASN 53 GLU 54 -0.2403

GLU 54 VAL 55 -0.1156

VAL 55 ASP 56 0.0442

ASP 56 ALA 57 -0.0474

ALA 57 ASP 58 -0.0330

ASP 58 GLY 59 -0.0473

GLY 59 ASN 60 0.0627

ASN 60 GLY 61 -0.2576

GLY 61 THR 62 -0.0393

THR 62 ILE 63 -0.1349

ILE 63 ASP 64 -0.1263

ASP 64 PHE 65 -0.3176

PHE 65 PRO 66 -0.0457

PRO 66 GLU 67 -0.1270

GLU 67 PHE 68 0.3355

PHE 68 LEU 69 -0.1018

LEU 69 THR 70 0.0473

THR 70 MET 71 -0.1021

MET 71 MET 72 -0.1221

MET 72 ALA 73 0.1940

ALA 73 ARG 74 0.0604

ARG 74 LYS 75 -0.1621

LYS 75 MET 76 0.1015

MET 76 LYS 77 0.0888

LYS 77 ASP 78 -0.0389

ASP 78 THR 79 0.3095

THR 79 ASP 80 0.0177

ASP 80 SER 81 -0.0220

SER 81 GLU 82 0.3277

GLU 82 GLU 83 -0.0344

GLU 83 GLU 84 0.0530

GLU 84 ILE 85 -0.0103

ILE 85 ARG 86 -0.2361

ARG 86 GLU 87 0.1363

GLU 87 ALA 88 -0.0849

ALA 88 PHE 89 0.0903

PHE 89 ARG 90 0.0204

ARG 90 VAL 91 -0.0332

VAL 91 PHE 92 0.0837

PHE 92 ASP 93 -0.1189

ASP 93 LYS 94 -0.0664

LYS 94 ASP 95 0.0200

ASP 95 GLY 96 -0.1503

GLY 96 ASN 97 0.3038

ASN 97 GLY 98 -0.3329

GLY 98 TYR 99 0.1741

TYR 99 ILE 100 -0.0005

ILE 100 SER 101 0.1941

SER 101 ALA 102 0.6569

ALA 102 ALA 103 -0.5480

ALA 103 GLU 104 0.6414

GLU 104 LEU 105 0.4984

LEU 105 ARG 106 0.0129

ARG 106 HIS 107 0.1391

HIS 107 VAL 108 0.1101

VAL 108 MET 109 0.1023

MET 109 THR 110 -0.1483

THR 110 ASN 111 0.1023

ASN 111 LEU 112 -0.0680

LEU 112 GLY 113 0.2813

GLY 113 GLU 114 -0.0043

GLU 114 LYS 115 -0.3192

LYS 115 LEU 116 -0.4294

LEU 116 THR 117 -0.0899

THR 117 ASP 118 0.1695

ASP 118 GLU 119 -0.1333

GLU 119 GLU 120 0.0904

GLU 120 VAL 121 0.5112

VAL 121 ASP 122 -0.1233

ASP 122 GLU 123 -0.1144

GLU 123 MET 124 0.3277

MET 124 ILE 125 -0.0734

ILE 125 ARG 126 0.1599

ARG 126 GLU 127 0.4809

GLU 127 ALA 128 0.2270

ALA 128 ASN 129 0.2751

ASN 129 ILE 130 -0.4038

ILE 130 ASP 131 -0.0184

ASP 131 GLY 132 0.1268

GLY 132 ASP 133 0.2486

ASP 133 GLY 134 -0.5729

GLY 134 GLN 135 0.2170

GLN 135 VAL 136 0.1863

VAL 136 ASN 137 0.0653

ASN 137 TYR 138 0.3359

TYR 138 GLU 139 0.1418

GLU 139 GLU 140 0.1848

GLU 140 PHE 141 -0.0084

PHE 141 VAL 142 -0.0200

VAL 142 GLN 143 0.1631

GLN 143 MET 144 0.0712

MET 144 MET 145 0.1883

MET 145 THR 146 0.0825

THR 146 ALA 147 -0.0786

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 31 ---

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

* calmodulin-4 *