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

* 3ZXF *

CA strain for 2403281306111137963

--- 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
SER 1 ASN 2 -0.0001

ASN 2 VAL 3 -0.0288

VAL 3 PRO 4 -0.0001

PRO 4 HIS 5 -0.0147

HIS 5 LYS 6 0.0001

LYS 6 SER 7 -0.0722

SER 7 SER 8 -0.0001

SER 8 LEU 9 -0.0888

LEU 9 PRO 10 0.0004

PRO 10 GLU 11 -0.0362

GLU 11 GLY 12 -0.0004

GLY 12 ILE 13 -0.0214

ILE 13 ARG 14 0.0000

ARG 14 PRO 15 -0.0687

PRO 15 GLY 16 -0.0000

GLY 16 THR 17 -0.0986

THR 17 VAL 18 -0.0001

VAL 18 LEU 19 -0.0881

LEU 19 ARG 20 -0.0003

ARG 20 ILE 21 -0.0893

ILE 21 ARG 22 0.0004

ARG 22 GLY 23 -0.0924

GLY 23 LEU 24 0.0001

LEU 24 VAL 25 -0.0373

VAL 25 PRO 26 0.0001

PRO 26 PRO 27 -0.0127

PRO 27 ASN 28 -0.0004

ASN 28 ALA 29 -0.0084

ALA 29 SER 30 -0.0003

SER 30 ARG 31 -0.0117

ARG 31 PHE 32 -0.0003

PHE 32 HIS 33 -0.0276

HIS 33 VAL 34 -0.0003

VAL 34 ASN 35 -0.0044

ASN 35 LEU 36 0.0004

LEU 36 LEU 37 0.0030

LEU 37 GLY 39 -0.0214

GLY 39 GLU 40 0.0003

GLU 40 GLU 41 -0.0037

GLU 41 GLN 42 -0.0003

GLN 42 GLY 43 0.0128

GLY 43 SER 44 -0.0001

SER 44 ASP 45 -0.0080

ASP 45 ALA 46 -0.0001

ALA 46 ALA 47 -0.0400

ALA 47 LEU 48 -0.0001

LEU 48 HIS 49 -0.0332

HIS 49 PHE 50 0.0000

PHE 50 ASN 51 -0.0067

ASN 51 PRO 52 -0.0003

PRO 52 ARG 53 0.0023

ARG 53 LEU 54 -0.0003

LEU 54 ASP 55 -0.0085

ASP 55 THR 56 0.0001

THR 56 SER 57 0.0024

SER 57 GLU 58 0.0004

GLU 58 VAL 59 0.0069

VAL 59 VAL 60 0.0000

VAL 60 PHE 61 0.0142

PHE 61 ASN 62 0.0002

ASN 62 SER 63 -0.0282

SER 63 LYS 64 0.0001

LYS 64 GLU 65 -0.0077

GLU 65 GLN 66 -0.0004

GLN 66 GLY 67 -0.0040

GLY 67 SER 68 -0.0003

SER 68 TRP 69 -0.0167

TRP 69 GLY 70 0.0002

GLY 70 ARG 71 0.0043

ARG 71 GLU 72 0.0000

GLU 72 GLU 73 -0.0449

GLU 73 ARG 74 0.0001

ARG 74 GLY 75 -0.0556

GLY 75 PRO 76 -0.0001

PRO 76 GLY 77 0.0249

GLY 77 VAL 78 -0.0002

VAL 78 PRO 79 -0.0338

PRO 79 PHE 80 0.0002

PHE 80 GLN 81 0.0866

GLN 81 ARG 82 -0.0001

ARG 82 GLY 83 0.0050

GLY 83 GLN 84 0.0001

GLN 84 PRO 85 -0.0042

PRO 85 PHE 86 0.0001

PHE 86 GLU 87 0.0453

GLU 87 VAL 88 0.0001

VAL 88 LEU 89 0.0357

LEU 89 LEU 89 0.0046

LEU 89 ILE 90 0.0002

ILE 90 ILE 91 -0.0129

ILE 91 ALA 92 -0.0004

ALA 92 SER 93 -0.0388

SER 93 ASP 94 -0.0000

ASP 94 ASP 95 0.1411

ASP 95 GLY 96 0.0004

GLY 96 PHE 97 -0.0744

PHE 97 LYS 98 0.0001

LYS 98 ALA 99 0.0559

ALA 99 VAL 100 -0.0004

VAL 100 VAL 101 0.0545

VAL 101 GLY 102 0.0002

GLY 102 ASP 103 0.2208

ASP 103 ALA 104 0.0001

ALA 104 GLN 105 -0.2010

GLN 105 TYR 106 0.0000

TYR 106 HIS 107 -0.1166

HIS 107 HIS 108 0.0001

HIS 108 PHE 109 -0.0789

PHE 109 ARG 110 0.0001

ARG 110 ARG 110 -0.0066

ARG 110 HIS 111 -0.0221

HIS 111 ARG 112 0.0002

ARG 112 LEU 113 -0.0056

LEU 113 PRO 114 0.0002

PRO 114 LEU 115 0.0685

LEU 115 ALA 116 0.0004

ALA 116 ARG 117 -0.0115

ARG 117 ARG 117 -0.0026

ARG 117 VAL 118 -0.0000

VAL 118 ARG 119 -0.0219

ARG 119 LEU 120 -0.0003

LEU 120 VAL 121 0.0258

VAL 121 GLU 122 0.0001

GLU 122 VAL 123 -0.0286

VAL 123 GLY 124 -0.0001

GLY 124 GLY 125 -0.0533

GLY 125 ASP 126 0.0000

ASP 126 VAL 127 0.0041

VAL 127 GLN 128 0.0001

GLN 128 LEU 129 -0.0565

LEU 129 ASP 130 0.0001

ASP 130 SER 131 -0.1355

SER 131 VAL 132 0.0001

VAL 132 ARG 133 -0.0964

ARG 133 ILE 134 0.0002

ILE 134 PHE 135 -0.0559

PHE 135 PRO -2 -0.2197

PRO -2 ALA -1 -0.0000

ALA -1 MET 0 -0.0335

MET 0 SER 1 0.0000

SER 1 ASN 2 0.0829

ASN 2 VAL 3 0.0002

VAL 3 PRO 4 0.0324

PRO 4 HIS 5 0.0001

HIS 5 LYS 6 -0.0460

LYS 6 SER 7 -0.0002

SER 7 SER 8 -0.0417

SER 8 LEU 9 0.0000

LEU 9 PRO 10 -0.0039

PRO 10 GLU 11 0.0002

GLU 11 GLY 12 0.1410

GLY 12 ILE 13 0.0000

ILE 13 ARG 14 -0.2153

ARG 14 PRO 15 0.0002

PRO 15 GLY 16 0.0096

GLY 16 THR 17 -0.0001

THR 17 VAL 18 0.0060

VAL 18 VAL 18 0.0054

VAL 18 LEU 19 0.0003

LEU 19 ARG 20 0.0311

ARG 20 ILE 21 0.0001

ILE 21 ARG 22 -0.0246

ARG 22 GLY 23 -0.0001

GLY 23 LEU 24 -0.0714

LEU 24 VAL 25 0.0003

VAL 25 PRO 26 0.0179

PRO 26 PRO 27 0.0004

PRO 27 ASN 28 0.0007

ASN 28 ALA 29 -0.0003

ALA 29 SER 30 -0.0004

SER 30 ARG 31 0.0003

ARG 31 PHE 32 -0.0308

PHE 32 HIS 33 -0.0002

HIS 33 VAL 34 -0.0135

VAL 34 ASN 35 0.0000

ASN 35 LEU 36 -0.0316

LEU 36 LEU 37 0.0003

LEU 37 GLY 39 -0.0295

GLY 39 GLU 40 -0.0001

GLU 40 GLU 41 -0.0005

GLU 41 GLN 42 0.0003

GLN 42 GLY 43 0.0252

GLY 43 SER 44 -0.0002

SER 44 ASP 45 -0.0255

ASP 45 ALA 46 0.0001

ALA 46 ALA 47 -0.0394

ALA 47 LEU 48 -0.0000

LEU 48 HIS 49 -0.0280

HIS 49 PHE 50 0.0002

PHE 50 ASN 51 -0.0033

ASN 51 PRO 52 0.0000

PRO 52 ARG 53 0.0029

ARG 53 LEU 54 0.0001

LEU 54 ASP 55 -0.0117

ASP 55 THR 56 -0.0002

THR 56 SER 57 0.0144

SER 57 GLU 58 -0.0000

GLU 58 VAL 59 0.0123

VAL 59 VAL 60 0.0002

VAL 60 PHE 61 0.0114

PHE 61 ASN 62 -0.0003

ASN 62 SER 63 -0.0216

SER 63 LYS 64 -0.0002

LYS 64 GLU 65 -0.0032

GLU 65 GLN 66 -0.0003

GLN 66 GLY 67 -0.0044

GLY 67 SER 68 0.0002

SER 68 TRP 69 -0.0139

TRP 69 GLY 70 0.0002

GLY 70 ARG 71 -0.0036

ARG 71 ARG 71 -0.0010

ARG 71 GLU 72 0.0000

GLU 72 GLU 73 -0.0237

GLU 73 ARG 74 -0.0000

ARG 74 GLY 75 -0.0101

GLY 75 PRO 76 -0.0000

PRO 76 GLY 77 -0.0413

GLY 77 VAL 78 -0.0001

VAL 78 PRO 79 -0.0186

PRO 79 PHE 80 -0.0000

PHE 80 GLN 81 0.1076

GLN 81 ARG 82 -0.0002

ARG 82 GLY 83 -0.0004

GLY 83 GLN 84 0.0001

GLN 84 PRO 85 0.0032

PRO 85 PHE 86 -0.0002

PHE 86 GLU 87 0.0524

GLU 87 VAL 88 0.0003

VAL 88 LEU 89 0.0707

LEU 89 ILE 90 0.0001

ILE 90 ILE 91 0.0239

ILE 91 ALA 92 0.0002

ALA 92 SER 93 -0.0204

SER 93 ASP 94 -0.0000

ASP 94 ASP 95 0.1097

ASP 95 ASP 95 0.0028

ASP 95 GLY 96 -0.0002

GLY 96 PHE 97 -0.0637

PHE 97 LYS 98 0.0003

LYS 98 ALA 99 0.1207

ALA 99 VAL 100 0.0001

VAL 100 VAL 101 0.0784

VAL 101 GLY 102 0.0002

GLY 102 ASP 103 0.2478

ASP 103 ALA 104 -0.0000

ALA 104 GLN 105 -0.2845

GLN 105 TYR 106 -0.0005

TYR 106 HIS 107 -0.0426

HIS 107 HIS 108 0.0001

HIS 108 PHE 109 -0.0870

PHE 109 ARG 110 -0.0000

ARG 110 HIS 111 -0.0186

HIS 111 ARG 112 -0.0002

ARG 112 LEU 113 0.0043

LEU 113 PRO 114 -0.0001

PRO 114 LEU 115 0.0363

LEU 115 ALA 116 0.0001

ALA 116 ARG 117 -0.0521

ARG 117 VAL 118 -0.0002

VAL 118 ARG 119 -0.0040

ARG 119 LEU 120 -0.0000

LEU 120 VAL 121 0.0207

VAL 121 GLU 122 -0.0002

GLU 122 VAL 123 -0.0236

VAL 123 GLY 124 -0.0000

GLY 124 GLY 125 -0.0539

GLY 125 ASP 126 -0.0003

ASP 126 VAL 127 -0.0010

VAL 127 GLN 128 0.0001

GLN 128 LEU 129 -0.0562

LEU 129 ASP 130 0.0005

ASP 130 SER 131 -0.1594

SER 131 VAL 132 0.0003

VAL 132 ARG 133 -0.0743

ARG 133 ARG 133 0.0009

ARG 133 ILE 134 -0.0000

ILE 134 PHE 135 -0.0618

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.

*** 3ZXF ***

CA strain for 2403281306111137963

--- normal mode 9 ---

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

* 3ZXF *