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

* calmodulin-4 *

CA strain for 240624134016553992

--- normal mode 15 ---

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 -0.0387

GLU 6 GLU 7 0.0278

GLU 7 GLN 8 -0.0524

GLN 8 ILE 9 0.2230

ILE 9 ALA 10 -0.1335

ALA 10 GLU 11 -0.1611

GLU 11 PHE 12 0.1020

PHE 12 LYS 13 -0.0412

LYS 13 GLU 14 -0.2162

GLU 14 ALA 15 0.0597

ALA 15 PHE 16 -0.0208

PHE 16 SER 17 -0.1428

SER 17 LEU 18 0.1437

LEU 18 PHE 19 0.0217

PHE 19 ASP 20 -0.0920

ASP 20 LYS 21 -0.0229

LYS 21 ASP 22 -0.0479

ASP 22 GLY 23 0.0263

GLY 23 ASP 24 -0.0042

ASP 24 GLY 25 0.0207

GLY 25 THR 26 -0.0029

THR 26 ILE 27 0.0261

ILE 27 THR 28 -0.0254

THR 28 THR 29 0.0582

THR 29 LYS 30 -0.0301

LYS 30 GLU 31 0.1493

GLU 31 LEU 32 -0.0533

LEU 32 GLY 33 0.0192

GLY 33 THR 34 0.0887

THR 34 VAL 35 0.1176

VAL 35 MET 36 0.0541

MET 36 ARG 37 0.0481

ARG 37 SER 38 0.0171

SER 38 LEU 39 -0.0275

LEU 39 GLY 40 0.0533

GLY 40 GLN 41 0.0127

GLN 41 ASN 42 -0.0161

ASN 42 PRO 43 -0.0017

PRO 43 THR 44 -0.0346

THR 44 GLU 45 -0.0351

GLU 45 ALA 46 0.0382

ALA 46 GLU 47 0.0528

GLU 47 LEU 48 0.0143

LEU 48 GLN 49 0.0088

GLN 49 ASP 50 0.0250

ASP 50 MET 51 0.0199

MET 51 ILE 52 0.0916

ILE 52 ASN 53 0.1018

ASN 53 GLU 54 -0.1252

GLU 54 VAL 55 -0.0899

VAL 55 ASP 56 -0.0332

ASP 56 ALA 57 0.0066

ALA 57 ASP 58 -0.0123

ASP 58 GLY 59 0.0239

GLY 59 ASN 60 0.0050

ASN 60 GLY 61 0.0126

GLY 61 THR 62 0.0300

THR 62 ILE 63 -0.0599

ILE 63 ASP 64 -0.0297

ASP 64 PHE 65 -0.2304

PHE 65 PRO 66 0.0238

PRO 66 GLU 67 -0.1395

GLU 67 PHE 68 0.1146

PHE 68 LEU 69 -0.2413

LEU 69 THR 70 -0.1508

THR 70 MET 71 -0.0036

MET 71 MET 72 -0.1491

MET 72 ALA 73 0.1135

ALA 73 ARG 74 0.0375

ARG 74 LYS 75 0.0742

LYS 75 MET 76 0.0138

MET 76 LYS 77 0.0643

LYS 77 ASP 78 0.0248

ASP 78 THR 79 0.0114

THR 79 ASP 80 0.0517

ASP 80 SER 81 0.0562

SER 81 GLU 82 -0.0068

GLU 82 GLU 83 0.0470

GLU 83 GLU 84 0.0612

GLU 84 ILE 85 -0.0383

ILE 85 ARG 86 0.0067

ARG 86 GLU 87 0.0441

GLU 87 ALA 88 -0.0297

ALA 88 PHE 89 -0.0070

PHE 89 ARG 90 0.0501

ARG 90 VAL 91 -0.1203

VAL 91 PHE 92 -0.0209

PHE 92 ASP 93 0.0363

ASP 93 LYS 94 -0.0146

LYS 94 ASP 95 -0.0409

ASP 95 GLY 96 0.0015

GLY 96 ASN 97 0.0347

ASN 97 GLY 98 -0.0667

GLY 98 TYR 99 0.0320

TYR 99 ILE 100 0.0291

ILE 100 SER 101 -0.0106

SER 101 ALA 102 0.0411

ALA 102 ALA 103 -0.0225

ALA 103 GLU 104 0.0673

GLU 104 LEU 105 -0.0184

LEU 105 ARG 106 -0.0170

ARG 106 HIS 107 0.0153

HIS 107 VAL 108 0.0601

VAL 108 MET 109 -0.0699

MET 109 THR 110 0.0512

THR 110 ASN 111 0.0271

ASN 111 LEU 112 -0.0238

LEU 112 GLY 113 0.0760

GLY 113 GLU 114 0.0005

GLU 114 LYS 115 -0.0327

LYS 115 LEU 116 0.0440

LEU 116 THR 117 -0.0518

THR 117 ASP 118 -0.0364

ASP 118 GLU 119 0.0288

GLU 119 GLU 120 0.0120

GLU 120 VAL 121 -0.0368

VAL 121 ASP 122 0.0000

ASP 122 GLU 123 -0.0017

GLU 123 MET 124 -0.0139

MET 124 ILE 125 0.0483

ILE 125 ARG 126 -0.0007

ARG 126 GLU 127 -0.0652

GLU 127 ALA 128 -0.0220

ALA 128 ASN 129 -0.0185

ASN 129 ILE 130 0.0327

ILE 130 ASP 131 -0.0084

ASP 131 GLY 132 0.0084

GLY 132 ASP 133 0.0073

ASP 133 GLY 134 0.0140

GLY 134 GLN 135 0.0388

GLN 135 VAL 136 0.0049

VAL 136 ASN 137 -0.0031

ASN 137 TYR 138 0.0356

TYR 138 GLU 139 -0.0085

GLU 139 GLU 140 0.0495

GLU 140 PHE 141 -0.0052

PHE 141 VAL 142 0.0319

VAL 142 GLN 143 0.0229

GLN 143 MET 144 -0.0122

MET 144 MET 145 -0.0831

MET 145 THR 146 0.1142

THR 146 ALA 147 -0.0059

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 15 ---

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

* calmodulin-4 *