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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 21 ---

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 -0.0044

GLU 6 GLU 7 0.0216

GLU 7 GLN 8 0.0807

GLN 8 ILE 9 -0.1879

ILE 9 ALA 10 0.3099

ALA 10 GLU 11 -0.0518

GLU 11 PHE 12 0.1033

PHE 12 LYS 13 0.1351

LYS 13 GLU 14 0.0852

GLU 14 ALA 15 -0.1496

ALA 15 PHE 16 0.1190

PHE 16 SER 17 0.1982

SER 17 LEU 18 -0.3839

LEU 18 PHE 19 0.0480

PHE 19 ASP 20 -0.0079

ASP 20 LYS 21 0.0047

LYS 21 ASP 22 -0.0088

ASP 22 GLY 23 0.0173

GLY 23 ASP 24 0.0097

ASP 24 GLY 25 -0.1252

GLY 25 THR 26 0.0915

THR 26 ILE 27 -0.0505

ILE 27 THR 28 0.0484

THR 28 THR 29 0.1723

THR 29 LYS 30 -0.0524

LYS 30 GLU 31 -0.0436

GLU 31 LEU 32 0.2189

LEU 32 GLY 33 -0.0652

GLY 33 THR 34 -0.0362

THR 34 VAL 35 -0.1071

VAL 35 MET 36 -0.1978

MET 36 ARG 37 0.0576

ARG 37 SER 38 -0.0670

SER 38 LEU 39 0.0147

LEU 39 GLY 40 -0.1296

GLY 40 GLN 41 0.0826

GLN 41 ASN 42 -0.0228

ASN 42 PRO 43 -0.0049

PRO 43 THR 44 0.0145

THR 44 GLU 45 0.1882

GLU 45 ALA 46 -0.0965

ALA 46 GLU 47 0.0953

GLU 47 LEU 48 -0.0117

LEU 48 GLN 49 0.0868

GLN 49 ASP 50 -0.0675

ASP 50 MET 51 0.2075

MET 51 ILE 52 -0.1125

ILE 52 ASN 53 0.0124

ASN 53 GLU 54 0.0879

GLU 54 VAL 55 -0.0890

VAL 55 ASP 56 0.1606

ASP 56 ALA 57 0.0422

ALA 57 ASP 58 0.0218

ASP 58 GLY 59 0.0402

GLY 59 ASN 60 -0.0881

ASN 60 GLY 61 0.2354

GLY 61 THR 62 -0.0406

THR 62 ILE 63 0.0399

ILE 63 ASP 64 -0.0888

ASP 64 PHE 65 -0.3188

PHE 65 PRO 66 -0.0025

PRO 66 GLU 67 -0.0284

GLU 67 PHE 68 0.1943

PHE 68 LEU 69 -0.0836

LEU 69 THR 70 0.0284

THR 70 MET 71 -0.1742

MET 71 MET 72 0.1123

MET 72 ALA 73 0.0343

ALA 73 ARG 74 -0.1973

ARG 74 LYS 75 -0.1519

LYS 75 MET 76 0.0246

MET 76 LYS 77 -0.0068

LYS 77 ASP 78 -0.0240

ASP 78 THR 79 0.1342

THR 79 ASP 80 0.0035

ASP 80 SER 81 0.1008

SER 81 GLU 82 0.2727

GLU 82 GLU 83 0.1210

GLU 83 GLU 84 0.0449

GLU 84 ILE 85 0.2327

ILE 85 ARG 86 0.1234

ARG 86 GLU 87 0.0207

GLU 87 ALA 88 0.1107

ALA 88 PHE 89 0.0094

PHE 89 ARG 90 0.1041

ARG 90 VAL 91 -0.0859

VAL 91 PHE 92 0.0021

PHE 92 ASP 93 0.1095

ASP 93 LYS 94 -0.0347

LYS 94 ASP 95 -0.0445

ASP 95 GLY 96 -0.0380

GLY 96 ASN 97 -0.0135

ASN 97 GLY 98 -0.0549

GLY 98 TYR 99 0.0317

TYR 99 ILE 100 0.0269

ILE 100 SER 101 -0.0342

SER 101 ALA 102 -0.0680

ALA 102 ALA 103 0.0650

ALA 103 GLU 104 -0.1337

GLU 104 LEU 105 0.0218

LEU 105 ARG 106 -0.0629

ARG 106 HIS 107 0.0374

HIS 107 VAL 108 -0.0384

VAL 108 MET 109 -0.0690

MET 109 THR 110 -0.0030

THR 110 ASN 111 0.0551

ASN 111 LEU 112 -0.0223

LEU 112 GLY 113 0.0817

GLY 113 GLU 114 -0.0130

GLU 114 LYS 115 -0.0160

LYS 115 LEU 116 0.0967

LEU 116 THR 117 -0.0410

THR 117 ASP 118 -0.0506

ASP 118 GLU 119 0.0273

GLU 119 GLU 120 -0.0089

GLU 120 VAL 121 -0.0747

VAL 121 ASP 122 0.0004

ASP 122 GLU 123 -0.0031

GLU 123 MET 124 -0.0317

MET 124 ILE 125 0.0196

ILE 125 ARG 126 -0.0258

ARG 126 GLU 127 -0.0596

GLU 127 ALA 128 0.0286

ALA 128 ASN 129 -0.0257

ASN 129 ILE 130 0.0519

ILE 130 ASP 131 -0.0052

ASP 131 GLY 132 0.0077

GLY 132 ASP 133 0.0042

ASP 133 GLY 134 0.0031

GLY 134 GLN 135 0.0064

GLN 135 VAL 136 0.0034

VAL 136 ASN 137 -0.0070

ASN 137 TYR 138 0.0805

TYR 138 GLU 139 -0.0510

GLU 139 GLU 140 0.0885

GLU 140 PHE 141 0.0305

PHE 141 VAL 142 0.0000

VAL 142 GLN 143 0.0374

GLN 143 MET 144 0.0013

MET 144 MET 145 -0.0217

MET 145 THR 146 0.1436

THR 146 ALA 147 0.0020

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 21 ---

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

* calmodulin-4 *