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

* Mak_Prdx1_Model *

CA strain for 23011808392224348

--- normal mode 8 ---

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
SER 3 GLY 4 -0.0001

GLY 4 ASN 5 -0.0075

ASN 5 ALA 6 0.0002

ALA 6 LYS 7 -0.0489

LYS 7 ILE 8 -0.0001

ILE 8 GLY 9 0.0543

GLY 9 HIS 10 0.0000

HIS 10 PRO 11 -0.1430

PRO 11 ALA 12 0.0000

ALA 12 PRO 13 0.0717

PRO 13 SER 14 0.0001

SER 14 PHE 15 -0.1443

PHE 15 LYS 16 0.0002

LYS 16 ALA 17 0.0219

ALA 17 THR 18 0.0003

THR 18 ALA 19 0.0024

ALA 19 VAL 20 -0.0001

VAL 20 MET 21 -0.0136

MET 21 PRO 22 -0.0001

PRO 22 ASP 23 0.0430

ASP 23 GLY 24 0.0001

GLY 24 GLN 25 -0.0093

GLN 25 PHE 26 0.0002

PHE 26 LYS 27 -0.0033

LYS 27 ASP 28 -0.0003

ASP 28 ILE 29 0.0525

ILE 29 SER 30 0.0001

SER 30 LEU 31 -0.0136

LEU 31 SER 32 0.0001

SER 32 ASP 33 -0.0465

ASP 33 TYR 34 0.0001

TYR 34 LYS 35 -0.0110

LYS 35 GLY 36 0.0001

GLY 36 LYS 37 0.0031

LYS 37 TYR 38 0.0002

TYR 38 VAL 39 0.0401

VAL 39 VAL 40 -0.0000

VAL 40 PHE 41 0.0467

PHE 41 PHE 42 -0.0003

PHE 42 PHE 43 0.0184

PHE 43 TYR 44 -0.0000

TYR 44 PRO 45 0.0199

PRO 45 LEU 46 0.0004

LEU 46 ASP 47 -0.0302

ASP 47 PHE 48 -0.0000

PHE 48 THR 49 0.0480

THR 49 PHE 50 0.0000

PHE 50 VAL 51 0.0558

VAL 51 CYS 52 0.0005

CYS 52 PRO 53 0.0611

PRO 53 THR 54 -0.0002

THR 54 GLU 55 -0.0166

GLU 55 ILE 56 -0.0001

ILE 56 ILE 57 0.0009

ILE 57 ALA 58 -0.0001

ALA 58 PHE 59 -0.0244

PHE 59 SER 60 -0.0001

SER 60 ASP 61 0.0438

ASP 61 ARG 62 0.0000

ARG 62 ALA 63 0.0043

ALA 63 GLU 64 0.0000

GLU 64 GLU 65 0.0581

GLU 65 PHE 66 0.0002

PHE 66 LYS 67 0.0636

LYS 67 LYS 68 0.0001

LYS 68 LEU 69 -0.0063

LEU 69 ASN 70 0.0002

ASN 70 CYS 71 0.0290

CYS 71 GLN 72 -0.0003

GLN 72 VAL 73 -0.0088

VAL 73 ILE 74 0.0002

ILE 74 GLY 75 0.0109

GLY 75 ALA 76 0.0002

ALA 76 SER 77 0.0298

SER 77 VAL 78 0.0001

VAL 78 ASP 79 -0.0726

ASP 79 SER 80 -0.0002

SER 80 HIS 81 -0.0305

HIS 81 PHE 82 -0.0004

PHE 82 SER 83 0.0220

SER 83 HIS 84 -0.0001

HIS 84 LEU 85 -0.0283

LEU 85 ALA 86 0.0001

ALA 86 TRP 87 0.0198

TRP 87 ILE 88 0.0001

ILE 88 ASN 89 -0.0132

ASN 89 THR 90 0.0000

THR 90 PRO 91 0.0153

PRO 91 LYS 92 0.0000

LYS 92 LYS 93 -0.0390

LYS 93 GLN 94 -0.0003

GLN 94 GLY 95 0.0597

GLY 95 GLY 96 -0.0003

GLY 96 LEU 97 -0.0406

LEU 97 GLY 98 -0.0001

GLY 98 PRO 99 -0.0470

PRO 99 MET 100 -0.0004

MET 100 ASN 101 -0.0626

ASN 101 ILE 102 0.0001

ILE 102 PRO 103 0.0278

PRO 103 LEU 104 0.0003

LEU 104 VAL 105 -0.0329

VAL 105 SER 106 -0.0001

SER 106 ASP 107 -0.0775

ASP 107 PRO 108 0.0000

PRO 108 LYS 109 -0.0056

LYS 109 ARG 110 0.0001

ARG 110 THR 111 0.0431

THR 111 ILE 112 -0.0002

ILE 112 ALA 113 -0.0399

ALA 113 GLN 114 -0.0004

GLN 114 ASP 115 0.0575

ASP 115 TYR 116 0.0002

TYR 116 GLY 117 -0.0430

GLY 117 VAL 118 -0.0002

VAL 118 LEU 119 0.1122

LEU 119 LYS 120 -0.0001

LYS 120 ALA 121 0.0509

ALA 121 ASP 122 -0.0000

ASP 122 GLU 123 -0.1124

GLU 123 GLY 124 -0.0002

GLY 124 ILE 125 -0.0189

ILE 125 SER 126 -0.0001

SER 126 PHE 127 -0.0943

PHE 127 ARG 128 -0.0001

ARG 128 GLY 129 0.0315

GLY 129 LEU 130 -0.0001

LEU 130 PHE 131 0.0065

PHE 131 ILE 132 -0.0003

ILE 132 ILE 133 0.0281

ILE 133 ASP 134 0.0001

ASP 134 ASP 135 0.0239

ASP 135 LYS 136 0.0003

LYS 136 GLY 137 0.1004

GLY 137 ILE 138 0.0002

ILE 138 LEU 139 -0.0155

LEU 139 ARG 140 -0.0002

ARG 140 GLN 141 -0.0144

GLN 141 ILE 142 0.0001

ILE 142 THR 143 0.0210

THR 143 ILE 144 -0.0001

ILE 144 ASN 145 0.0076

ASN 145 ASP 146 -0.0001

ASP 146 LEU 147 -0.0408

LEU 147 PRO 148 -0.0003

PRO 148 VAL 149 -0.0139

VAL 149 GLY 150 -0.0002

GLY 150 ARG 151 -0.0303

ARG 151 SER 152 0.0001

SER 152 VAL 153 0.1679

VAL 153 ASP 154 0.0001

ASP 154 GLU 155 0.1491

GLU 155 ILE 156 0.0002

ILE 156 LEU 157 0.0152

LEU 157 ARG 158 0.0002

ARG 158 LEU 159 -0.0420

LEU 159 VAL 160 -0.0000

VAL 160 GLN 161 -0.0017

GLN 161 ALA 162 -0.0002

ALA 162 PHE 163 0.0172

PHE 163 GLN 164 -0.0005

GLN 164 PHE 165 0.1025

PHE 165 THR 166 -0.0000

THR 166 ASP 167 0.0759

ASP 167 LYS 168 0.0001

LYS 168 HIS 169 0.0352

HIS 169 GLY 170 -0.0001

GLY 170 GLU 171 0.0933

GLU 171 VAL 172 -0.0001

VAL 172 CYS 173 -0.0140

CYS 173 PRO 174 -0.0001

PRO 174 ALA 175 0.0455

ALA 175 SER 3 -0.0304

SER 3 GLY 4 0.0002

GLY 4 ASN 5 0.0058

ASN 5 ALA 6 0.0002

ALA 6 LYS 7 -0.0452

LYS 7 ILE 8 0.0000

ILE 8 GLY 9 0.0612

GLY 9 HIS 10 0.0004

HIS 10 PRO 11 -0.1453

PRO 11 ALA 12 0.0002

ALA 12 PRO 13 0.0655

PRO 13 SER 14 -0.0003

SER 14 PHE 15 -0.1381

PHE 15 LYS 16 -0.0001

LYS 16 ALA 17 0.0235

ALA 17 THR 18 0.0001

THR 18 ALA 19 0.0052

ALA 19 VAL 20 0.0003

VAL 20 MET 21 -0.0148

MET 21 PRO 22 0.0001

PRO 22 ASP 23 0.0448

ASP 23 GLY 24 -0.0002

GLY 24 GLN 25 -0.0101

GLN 25 PHE 26 0.0001

PHE 26 LYS 27 -0.0045

LYS 27 ASP 28 -0.0003

ASP 28 ILE 29 0.0526

ILE 29 SER 30 -0.0002

SER 30 LEU 31 -0.0165

LEU 31 SER 32 -0.0005

SER 32 ASP 33 -0.0483

ASP 33 TYR 34 0.0003

TYR 34 LYS 35 -0.0160

LYS 35 GLY 36 -0.0002

GLY 36 LYS 37 0.0005

LYS 37 TYR 38 0.0002

TYR 38 VAL 39 0.0427

VAL 39 VAL 40 -0.0002

VAL 40 PHE 41 0.0437

PHE 41 PHE 42 -0.0002

PHE 42 PHE 43 0.0177

PHE 43 TYR 44 0.0002

TYR 44 PRO 45 0.0171

PRO 45 LEU 46 -0.0002

LEU 46 ASP 47 -0.0319

ASP 47 PHE 48 -0.0003

PHE 48 THR 49 0.0489

THR 49 PHE 50 0.0003

PHE 50 VAL 51 0.0506

VAL 51 CYS 52 0.0001

CYS 52 PRO 53 0.0735

PRO 53 THR 54 0.0004

THR 54 GLU 55 -0.0237

GLU 55 ILE 56 -0.0001

ILE 56 ILE 57 -0.0007

ILE 57 ALA 58 -0.0000

ALA 58 PHE 59 -0.0246

PHE 59 SER 60 -0.0001

SER 60 ASP 61 0.0437

ASP 61 ARG 62 0.0002

ARG 62 ALA 63 -0.0014

ALA 63 GLU 64 -0.0000

GLU 64 GLU 65 0.0530

GLU 65 PHE 66 0.0001

PHE 66 LYS 67 0.0603

LYS 67 LYS 68 0.0000

LYS 68 LEU 69 -0.0083

LEU 69 ASN 70 0.0000

ASN 70 CYS 71 0.0314

CYS 71 GLN 72 -0.0004

GLN 72 VAL 73 -0.0086

VAL 73 ILE 74 0.0004

ILE 74 GLY 75 0.0101

GLY 75 ALA 76 -0.0003

ALA 76 SER 77 0.0293

SER 77 VAL 78 -0.0001

VAL 78 ASP 79 -0.0724

ASP 79 SER 80 -0.0003

SER 80 HIS 81 -0.0310

HIS 81 PHE 82 -0.0002

PHE 82 SER 83 0.0232

SER 83 HIS 84 0.0000

HIS 84 LEU 85 -0.0292

LEU 85 ALA 86 -0.0002

ALA 86 TRP 87 0.0212

TRP 87 ILE 88 0.0002

ILE 88 ASN 89 -0.0151

ASN 89 THR 90 0.0001

THR 90 PRO 91 0.0132

PRO 91 LYS 92 0.0002

LYS 92 LYS 93 -0.0327

LYS 93 GLN 94 0.0004

GLN 94 GLY 95 0.0636

GLY 95 GLY 96 0.0002

GLY 96 LEU 97 -0.0415

LEU 97 GLY 98 0.0000

GLY 98 PRO 99 -0.0496

PRO 99 MET 100 0.0003

MET 100 ASN 101 -0.0661

ASN 101 ILE 102 -0.0002

ILE 102 PRO 103 0.0264

PRO 103 LEU 104 0.0001

LEU 104 VAL 105 -0.0325

VAL 105 SER 106 0.0002

SER 106 ASP 107 -0.0788

ASP 107 PRO 108 0.0003

PRO 108 LYS 109 -0.0093

LYS 109 ARG 110 0.0001

ARG 110 THR 111 0.0425

THR 111 ILE 112 -0.0004

ILE 112 ALA 113 -0.0364

ALA 113 GLN 114 0.0003

GLN 114 ASP 115 0.0585

ASP 115 TYR 116 0.0001

TYR 116 GLY 117 -0.0490

GLY 117 VAL 118 -0.0002

VAL 118 LEU 119 0.1083

LEU 119 LYS 120 0.0003

LYS 120 ALA 121 0.0399

ALA 121 ASP 122 0.0001

ASP 122 GLU 123 -0.1147

GLU 123 GLY 124 -0.0003

GLY 124 ILE 125 -0.0221

ILE 125 SER 126 -0.0000

SER 126 PHE 127 -0.0906

PHE 127 ARG 128 0.0002

ARG 128 GLY 129 0.0325

GLY 129 LEU 130 0.0002

LEU 130 PHE 131 0.0064

PHE 131 ILE 132 -0.0003

ILE 132 ILE 133 0.0269

ILE 133 ASP 134 0.0000

ASP 134 ASP 135 0.0289

ASP 135 LYS 136 -0.0001

LYS 136 GLY 137 0.0989

GLY 137 ILE 138 0.0002

ILE 138 LEU 139 -0.0174

LEU 139 ARG 140 -0.0001

ARG 140 GLN 141 -0.0138

GLN 141 ILE 142 0.0000

ILE 142 THR 143 0.0243

THR 143 ILE 144 -0.0005

ILE 144 ASN 145 0.0054

ASN 145 ASP 146 0.0002

ASP 146 LEU 147 -0.0322

LEU 147 PRO 148 -0.0005

PRO 148 VAL 149 -0.0143

VAL 149 GLY 150 0.0003

GLY 150 ARG 151 -0.0223

ARG 151 SER 152 -0.0003

SER 152 VAL 153 0.1628

VAL 153 ASP 154 0.0001

ASP 154 GLU 155 0.1466

GLU 155 ILE 156 0.0002

ILE 156 LEU 157 0.0169

LEU 157 ARG 158 -0.0002

ARG 158 LEU 159 -0.0416

LEU 159 VAL 160 0.0001

VAL 160 GLN 161 -0.0044

GLN 161 ALA 162 -0.0003

ALA 162 PHE 163 0.0142

PHE 163 GLN 164 -0.0001

GLN 164 PHE 165 0.1034

PHE 165 THR 166 -0.0000

THR 166 ASP 167 0.0577

ASP 167 LYS 168 0.0002

LYS 168 HIS 169 0.0247

HIS 169 GLY 170 0.0000

GLY 170 GLU 171 0.1001

GLU 171 VAL 172 -0.0001

VAL 172 CYS 173 -0.0418

CYS 173 PRO 174 0.0002

PRO 174 ALA 175 0.0538

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.

*** Mak_Prdx1_Model ***

CA strain for 23011808392224348

--- normal mode 8 ---

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

* Mak_Prdx1_Model *