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

* Jon *

CA strain for 22011415395742824

--- normal mode 9 ---

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
MET 1 MET 1 0.0025

MET 1 ILE 2 0.0443

ILE 2 SER 3 -0.0024

SER 3 LEU 4 -0.0174

LEU 4 LEU 4 0.0156

LEU 4 ILE 5 0.0116

ILE 5 ILE 5 -0.0001

ILE 5 ALA 6 -0.0533

ALA 6 ALA 7 0.0178

ALA 7 ALA 7 -0.0036

ALA 7 LEU 8 -0.0297

LEU 8 LEU 8 0.0126

LEU 8 ALA 9 -0.0320

ALA 9 VAL 10 0.0071

VAL 10 VAL 10 0.0006

VAL 10 VAL 10 0.0023

VAL 10 VAL 10 0.0000

VAL 10 ASP 11 -0.0240

ASP 11 ASP 11 0.0012

ASP 11 ASP 11 -0.0036

ASP 11 ASP 11 -0.0122

ASP 11 ARG 12 0.0055

ARG 12 ARG 12 -0.0008

ARG 12 ARG 12 0.0070

ARG 12 ARG 12 -0.0006

ARG 12 VAL 13 -0.0396

VAL 13 VAL 13 0.0073

VAL 13 VAL 13 -0.0067

VAL 13 VAL 13 0.0014

VAL 13 ILE 14 0.0249

ILE 14 ILE 14 0.0102

ILE 14 ILE 14 0.0073

ILE 14 ILE 14 0.0137

ILE 14 GLY 15 -0.0160

GLY 15 MET 16 -0.1308

MET 16 GLU 17 0.0304

GLU 17 ASN 18 0.2358

ASN 18 ASN 18 -0.0023

ASN 18 ALA 19 0.2384

ALA 19 ALA 19 0.0022

ALA 19 MET 20 0.0775

MET 20 MET 20 0.0018

MET 20 PRO 21 0.0907

PRO 21 PRO 21 -0.0000

PRO 21 TRP 22 0.0765

TRP 22 TRP 22 -0.0032

TRP 22 ASN 23 -0.0826

ASN 23 ASN 23 -0.0001

ASN 23 LEU 24 -0.0078

LEU 24 LEU 24 0.0083

LEU 24 PRO 25 -0.0428

PRO 25 PRO 25 0.0006

PRO 25 ALA 26 -0.0032

ALA 26 ALA 26 -0.0009

ALA 26 ASP 27 0.0128

ASP 27 ASP 27 -0.0090

ASP 27 LEU 28 0.0029

LEU 28 ALA 29 -0.0048

ALA 29 TRP 30 -0.0149

TRP 30 PHE 31 0.0083

PHE 31 LYS 32 -0.0315

LYS 32 ARG 33 -0.0385

ARG 33 ARG 33 0.0036

ARG 33 ARG 33 0.0040

ARG 33 ASN 34 0.0034

ASN 34 ASN 34 0.0054

ASN 34 ASN 34 0.0044

ASN 34 THR 35 -0.0902

THR 35 THR 35 0.0064

THR 35 THR 35 0.0063

THR 35 LEU 36 0.0361

LEU 36 ASN 37 0.0010

ASN 37 ASN 37 0.0088

ASN 37 ASN 37 0.0011

ASN 37 LYS 38 0.0318

LYS 38 LYS 38 0.0013

LYS 38 LYS 38 0.0054

LYS 38 PRO 39 -0.0920

PRO 39 VAL 40 0.0458

VAL 40 VAL 40 -0.0016

VAL 40 VAL 40 -0.0059

VAL 40 ILE 41 0.0145

ILE 41 ILE 41 0.0033

ILE 41 ILE 41 0.0047

ILE 41 MET 42 -0.0459

MET 42 GLY 43 -0.0261

GLY 43 ARG 44 0.0841

ARG 44 ARG 44 -0.0165

ARG 44 ARG 44 0.0136

ARG 44 HIS 45 0.0486

HIS 45 HIS 45 -0.0165

HIS 45 HIS 45 0.0020

HIS 45 THR 46 0.0182

THR 46 THR 46 -0.0165

THR 46 THR 46 -0.0103

THR 46 TRP 47 0.0988

TRP 47 TRP 47 -0.0151

TRP 47 TRP 47 -0.0131

TRP 47 GLU 48 -0.0234

GLU 48 GLU 48 0.0040

GLU 48 GLU 48 -0.0001

GLU 48 SER 49 0.1421

SER 49 SER 49 0.0085

SER 49 SER 49 -0.0027

SER 49 ILE 50 0.0272

ILE 50 ILE 50 -0.0034

ILE 50 ILE 50 -0.0225

ILE 50 GLY 51 0.0596

GLY 51 ARG 52 0.0125

ARG 52 ARG 52 0.0120

ARG 52 ARG 52 0.1198

ARG 52 PRO 53 -0.0199

PRO 53 LEU 54 -0.1283

LEU 54 LEU 54 -0.0471

LEU 54 LEU 54 0.0786

LEU 54 PRO 55 0.0087

PRO 55 PRO 55 0.0007

PRO 55 PRO 55 0.0075

PRO 55 GLY 56 0.0018

GLY 56 ARG 57 0.0012

ARG 57 ARG 57 -0.0148

ARG 57 LYS 58 -0.0374

LYS 58 ASN 59 -0.0059

ASN 59 ASN 59 -0.0089

ASN 59 ILE 60 0.0330

ILE 60 ILE 61 -0.0693

ILE 61 ILE 61 0.1011

ILE 61 LEU 62 0.0306

LEU 62 SER 63 0.1454

SER 63 SER 64 0.0451

SER 64 SER 64 -0.0012

SER 64 GLN 65 -0.0071

GLN 65 GLN 65 -0.0014

GLN 65 PRO 66 0.0176

PRO 66 PRO 66 0.0016

PRO 66 GLY 67 -0.0971

GLY 67 THR 68 -0.0070

THR 68 THR 68 0.0075

THR 68 THR 68 0.0051

THR 68 ASP 69 -0.0586

ASP 69 ASP 69 -0.0028

ASP 69 ASP 69 -0.0050

ASP 69 ASP 70 0.0479

ASP 70 ASP 70 -0.0032

ASP 70 ASP 70 -0.0027

ASP 70 ARG 71 -0.0488

ARG 71 ARG 71 0.0036

ARG 71 ARG 71 0.0104

ARG 71 VAL 72 0.0042

VAL 72 VAL 72 0.0002

VAL 72 VAL 72 -0.0005

VAL 72 THR 73 0.0747

THR 73 THR 73 -0.0035

THR 73 THR 73 -0.0047

THR 73 TRP 74 -0.1005

TRP 74 TRP 74 0.0087

TRP 74 TRP 74 0.0027

TRP 74 VAL 75 0.0411

VAL 75 VAL 75 -0.0209

VAL 75 VAL 75 -0.0038

VAL 75 LYS 76 -0.0570

LYS 76 LYS 76 -0.0023

LYS 76 LYS 76 0.0040

LYS 76 SER 77 0.0947

SER 77 SER 77 0.0052

SER 77 SER 77 -0.0057

SER 77 VAL 78 0.0908

VAL 78 VAL 78 0.0029

VAL 78 VAL 78 0.0002

VAL 78 ASP 79 0.0138

ASP 79 ASP 79 0.0067

ASP 79 ASP 79 0.0054

ASP 79 GLU 80 -0.0274

GLU 80 ALA 81 -0.0061

ALA 81 ILE 82 -0.0467

ILE 82 ILE 82 -0.0163

ILE 82 ILE 82 -0.0495

ILE 82 ALA 83 -0.0045

ALA 83 ALA 83 -0.0040

ALA 83 ALA 83 -0.0011

ALA 83 ALA 84 0.0620

ALA 84 CYS 85 -0.1421

CYS 85 CYS 85 0.0044

CYS 85 GLY 86 0.0522

GLY 86 ASP 87 0.0082

ASP 87 ASP 87 0.0021

ASP 87 VAL 88 0.0543

VAL 88 VAL 88 -0.0015

VAL 88 PRO 89 -0.0524

PRO 89 PRO 89 -0.0016

PRO 89 GLU 90 -0.0619

GLU 90 ILE 91 -0.0200

ILE 91 ILE 91 0.0051

ILE 91 ILE 91 -0.0097

ILE 91 MET 92 -0.0050

MET 92 VAL 93 0.0425

VAL 93 VAL 93 0.0059

VAL 93 VAL 93 0.0104

VAL 93 ILE 94 0.0048

ILE 94 ILE 94 0.0138

ILE 94 ILE 94 0.0039

ILE 94 GLY 95 -0.0107

GLY 95 GLY 96 0.0621

GLY 96 GLY 97 0.0445

GLY 97 ARG 98 0.0470

ARG 98 ARG 98 0.0500

ARG 98 ARG 98 0.0074

ARG 98 VAL 99 0.0729

VAL 99 VAL 99 -0.0105

VAL 99 VAL 99 0.0098

VAL 99 TYR 100 0.1132

TYR 100 GLU 101 -0.0925

GLU 101 GLN 102 0.0719

GLN 102 PHE 103 -0.0304

PHE 103 PHE 103 -0.0042

PHE 103 LEU 104 0.0650

LEU 104 LEU 104 -0.0012

LEU 104 PRO 105 -0.0329

PRO 105 PRO 105 0.0033

PRO 105 LYS 106 -0.0400

LYS 106 LYS 106 0.0006

LYS 106 ALA 107 0.0322

ALA 107 ALA 107 0.0038

ALA 107 GLN 108 0.0130

GLN 108 GLN 108 0.0006

GLN 108 LYS 109 0.0346

LYS 109 LYS 109 -0.0024

LYS 109 LEU 110 -0.0459

LEU 110 LEU 110 0.0263

LEU 110 TYR 111 0.0128

TYR 111 TYR 111 -0.0069

TYR 111 LEU 112 -0.1210

LEU 112 THR 113 -0.0098

THR 113 THR 113 -0.0096

THR 113 THR 113 -0.0118

THR 113 THR 113 0.0042

THR 113 HIS 114 -0.0232

HIS 114 HIS 114 -0.0043

HIS 114 HIS 114 0.0035

HIS 114 HIS 114 -0.0214

HIS 114 ILE 115 -0.0334

ILE 115 ASP 116 0.0229

ASP 116 ASP 116 -0.0098

ASP 116 ALA 117 0.0973

ALA 117 ALA 117 -0.0043

ALA 117 GLU 118 -0.0260

GLU 118 GLU 118 0.0005

GLU 118 VAL 119 0.0523

VAL 119 VAL 119 -0.0034

VAL 119 GLU 120 0.0059

GLU 120 GLU 120 -0.0080

GLU 120 GLY 121 0.0171

GLY 121 ASP 122 0.0264

ASP 122 THR 123 0.0218

THR 123 THR 123 0.0008

THR 123 HIS 124 -0.0642

HIS 124 PHE 125 -0.0426

PHE 125 PRO 126 -0.0313

PRO 126 PRO 126 -0.0030

PRO 126 PRO 126 -0.0004

PRO 126 PRO 126 -0.0009

PRO 126 ASP 127 0.0385

ASP 127 ASP 127 -0.0001

ASP 127 ASP 127 -0.0008

ASP 127 ASP 127 -0.0010

ASP 127 TYR 128 -0.0208

TYR 128 TYR 128 -0.0027

TYR 128 TYR 128 0.0082

TYR 128 TYR 128 0.0040

TYR 128 GLU 129 0.0505

GLU 129 PRO 130 -0.0040

PRO 130 PRO 130 0.0029

PRO 130 PRO 130 0.0098

PRO 130 ASP 131 -0.0196

ASP 131 ASP 131 -0.0002

ASP 131 ASP 131 -0.0003

ASP 131 ASP 132 0.0146

ASP 132 ASP 132 0.0143

ASP 132 ASP 132 -0.0011

ASP 132 TRP 133 -0.0173

TRP 133 GLU 134 0.0730

GLU 134 SER 135 -0.0290

SER 135 VAL 136 0.0114

VAL 136 VAL 136 0.0047

VAL 136 VAL 136 0.0012

VAL 136 PHE 137 -0.0157

PHE 137 PHE 137 -0.0068

PHE 137 PHE 137 -0.0000

PHE 137 SER 138 0.0009

SER 138 SER 138 -0.0001

SER 138 SER 138 -0.0015

SER 138 GLU 139 -0.0194

GLU 139 GLU 139 -0.0029

GLU 139 GLU 139 -0.0064

GLU 139 PHE 140 -0.0472

PHE 140 HIS 141 -0.0074

HIS 141 HIS 141 0.0071

HIS 141 HIS 141 -0.0016

HIS 141 ASP 142 -0.0407

ASP 142 ASP 142 -0.0027

ASP 142 ASP 142 -0.0024

ASP 142 ALA 143 0.0112

ALA 143 ASP 144 -0.0122

ASP 144 ASP 144 -0.0040

ASP 144 ASP 144 -0.0094

ASP 144 ALA 145 -0.0366

ALA 145 ALA 145 -0.0036

ALA 145 ALA 145 -0.0002

ALA 145 GLN 146 0.0337

GLN 146 GLN 146 -0.0014

GLN 146 GLN 146 -0.0075

GLN 146 ASN 147 -0.0282

ASN 147 ASN 147 -0.0039

ASN 147 ASN 147 0.0070

ASN 147 SER 148 -0.0044

SER 148 SER 148 0.0016

SER 148 SER 148 0.0030

SER 148 HIS 149 -0.0517

HIS 149 HIS 149 -0.0017

HIS 149 SER 150 0.0410

SER 150 TYR 151 -0.0345

TYR 151 TYR 151 -0.0007

TYR 151 PHE 153 -0.0336

PHE 153 PHE 153 0.0026

PHE 153 GLU 154 -0.0103

GLU 154 ILE 155 -0.0341

ILE 155 LEU 156 -0.0042

LEU 156 LEU 156 -0.0037

LEU 156 GLU 157 -0.0162

GLU 157 GLU 157 0.0029

GLU 157 ARG 158 0.0574

ARG 158 ARG 159 0.0153

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: October 18th, 2018.

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

*** Jon ***

CA strain for 22011415395742824

--- normal mode 9 ---

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

* Jon *