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

* 3ZXF *

CA strain for 2403281306111137963

--- normal mode 10 ---

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 -0.0002

ASN 2 VAL 3 -0.0107

VAL 3 PRO 4 -0.0001

PRO 4 HIS 5 -0.0537

HIS 5 LYS 6 0.0002

LYS 6 SER 7 -0.0463

SER 7 SER 8 0.0004

SER 8 LEU 9 -0.0260

LEU 9 PRO 10 0.0002

PRO 10 GLU 11 -0.0251

GLU 11 GLY 12 -0.0003

GLY 12 ILE 13 -0.0562

ILE 13 ARG 14 -0.0002

ARG 14 PRO 15 0.0141

PRO 15 GLY 16 -0.0000

GLY 16 THR 17 -0.0220

THR 17 VAL 18 0.0000

VAL 18 LEU 19 -0.0205

LEU 19 ARG 20 -0.0001

ARG 20 ILE 21 -0.0792

ILE 21 ARG 22 0.0001

ARG 22 GLY 23 -0.0800

GLY 23 LEU 24 0.0001

LEU 24 VAL 25 -0.0330

VAL 25 PRO 26 -0.0002

PRO 26 PRO 27 -0.0055

PRO 27 ASN 28 -0.0001

ASN 28 ALA 29 -0.0031

ALA 29 SER 30 0.0004

SER 30 ARG 31 -0.0078

ARG 31 PHE 32 -0.0000

PHE 32 HIS 33 -0.0223

HIS 33 VAL 34 0.0002

VAL 34 ASN 35 0.0090

ASN 35 LEU 36 0.0002

LEU 36 LEU 37 0.0158

LEU 37 GLY 39 0.0214

GLY 39 GLU 40 0.0000

GLU 40 GLU 41 -0.0191

GLU 41 GLN 42 0.0002

GLN 42 GLY 43 0.0100

GLY 43 SER 44 -0.0003

SER 44 ASP 45 0.0077

ASP 45 ALA 46 -0.0002

ALA 46 ALA 47 0.0138

ALA 47 LEU 48 0.0001

LEU 48 HIS 49 -0.0026

HIS 49 PHE 50 0.0003

PHE 50 ASN 51 0.0018

ASN 51 PRO 52 -0.0004

PRO 52 ARG 53 0.0025

ARG 53 LEU 54 0.0001

LEU 54 ASP 55 0.0045

ASP 55 THR 56 -0.0000

THR 56 SER 57 0.0242

SER 57 GLU 58 0.0002

GLU 58 VAL 59 0.0075

VAL 59 VAL 60 0.0000

VAL 60 PHE 61 0.0042

PHE 61 ASN 62 0.0001

ASN 62 SER 63 0.0031

SER 63 LYS 64 -0.0003

LYS 64 GLU 65 0.0013

GLU 65 GLN 66 -0.0002

GLN 66 GLY 67 0.0059

GLY 67 SER 68 -0.0002

SER 68 TRP 69 0.0027

TRP 69 GLY 70 0.0002

GLY 70 ARG 71 -0.0140

ARG 71 GLU 72 0.0002

GLU 72 GLU 73 0.0164

GLU 73 ARG 74 -0.0000

ARG 74 GLY 75 0.0189

GLY 75 PRO 76 -0.0001

PRO 76 GLY 77 -0.0031

GLY 77 VAL 78 0.0003

VAL 78 PRO 79 0.0214

PRO 79 PHE 80 0.0003

PHE 80 GLN 81 0.0739

GLN 81 ARG 82 -0.0002

ARG 82 GLY 83 -0.0050

GLY 83 GLN 84 0.0001

GLN 84 PRO 85 0.0041

PRO 85 PHE 86 -0.0000

PHE 86 GLU 87 0.0536

GLU 87 VAL 88 -0.0000

VAL 88 LEU 89 0.0306

LEU 89 LEU 89 0.0180

LEU 89 ILE 90 -0.0001

ILE 90 ILE 91 0.0491

ILE 91 ALA 92 -0.0003

ALA 92 SER 93 0.0029

SER 93 ASP 94 0.0001

ASP 94 ASP 95 0.0417

ASP 95 GLY 96 -0.0002

GLY 96 PHE 97 -0.0111

PHE 97 LYS 98 0.0001

LYS 98 ALA 99 0.0518

ALA 99 VAL 100 -0.0003

VAL 100 VAL 101 0.0566

VAL 101 GLY 102 0.0000

GLY 102 ASP 103 0.1810

ASP 103 ALA 104 0.0004

ALA 104 GLN 105 -0.0630

GLN 105 TYR 106 0.0001

TYR 106 HIS 107 -0.0039

HIS 107 HIS 108 -0.0002

HIS 108 PHE 109 0.0035

PHE 109 ARG 110 0.0001

ARG 110 ARG 110 0.0215

ARG 110 HIS 111 -0.0043

HIS 111 ARG 112 -0.0002

ARG 112 LEU 113 -0.0120

LEU 113 PRO 114 0.0001

PRO 114 LEU 115 -0.0252

LEU 115 ALA 116 -0.0002

ALA 116 ARG 117 -0.0216

ARG 117 ARG 117 -0.0040

ARG 117 VAL 118 0.0002

VAL 118 ARG 119 0.0104

ARG 119 LEU 120 0.0001

LEU 120 VAL 121 0.0133

VAL 121 GLU 122 0.0000

GLU 122 VAL 123 0.0098

VAL 123 GLY 124 -0.0001

GLY 124 GLY 125 -0.0637

GLY 125 ASP 126 0.0002

ASP 126 VAL 127 -0.0262

VAL 127 GLN 128 0.0004

GLN 128 LEU 129 -0.0781

LEU 129 ASP 130 -0.0001

ASP 130 SER 131 -0.0924

SER 131 VAL 132 -0.0003

VAL 132 ARG 133 -0.1395

ARG 133 ILE 134 0.0001

ILE 134 PHE 135 -0.1869

PHE 135 PRO -2 -0.0187

PRO -2 ALA -1 -0.0000

ALA -1 MET 0 0.0120

MET 0 SER 1 -0.0001

SER 1 ASN 2 -0.1750

ASN 2 VAL 3 0.0004

VAL 3 PRO 4 -0.0342

PRO 4 HIS 5 -0.0001

HIS 5 LYS 6 -0.0015

LYS 6 SER 7 -0.0001

SER 7 SER 8 0.0228

SER 8 LEU 9 0.0000

LEU 9 PRO 10 0.0296

PRO 10 GLU 11 0.0001

GLU 11 GLY 12 0.1002

GLY 12 ILE 13 0.0001

ILE 13 ARG 14 0.0081

ARG 14 PRO 15 0.0002

PRO 15 GLY 16 0.0250

GLY 16 THR 17 -0.0001

THR 17 VAL 18 -0.0123

VAL 18 VAL 18 -0.0038

VAL 18 LEU 19 0.0004

LEU 19 ARG 20 -0.0020

ARG 20 ILE 21 0.0002

ILE 21 ARG 22 -0.0167

ARG 22 GLY 23 -0.0003

GLY 23 LEU 24 -0.0026

LEU 24 VAL 25 0.0000

VAL 25 PRO 26 -0.0122

PRO 26 PRO 27 0.0003

PRO 27 ASN 28 0.0003

ASN 28 ALA 29 -0.0003

ALA 29 SER 30 0.0052

SER 30 ARG 31 0.0003

ARG 31 PHE 32 0.0346

PHE 32 HIS 33 -0.0002

HIS 33 VAL 34 0.0040

VAL 34 ASN 35 0.0000

ASN 35 LEU 36 -0.0047

LEU 36 LEU 37 -0.0003

LEU 37 GLY 39 -0.0331

GLY 39 GLU 40 0.0001

GLU 40 GLU 41 0.0343

GLU 41 GLN 42 -0.0001

GLN 42 GLY 43 -0.0059

GLY 43 SER 44 -0.0003

SER 44 ASP 45 -0.0250

ASP 45 ALA 46 0.0001

ALA 46 ALA 47 -0.0346

ALA 47 LEU 48 0.0001

LEU 48 HIS 49 -0.0010

HIS 49 PHE 50 -0.0004

PHE 50 ASN 51 0.0078

ASN 51 PRO 52 -0.0001

PRO 52 ARG 53 0.0060

ARG 53 LEU 54 0.0000

LEU 54 ASP 55 -0.0078

ASP 55 THR 56 -0.0001

THR 56 SER 57 -0.0251

SER 57 GLU 58 0.0001

GLU 58 VAL 59 0.0097

VAL 59 VAL 60 0.0003

VAL 60 PHE 61 0.0185

PHE 61 ASN 62 0.0002

ASN 62 SER 63 -0.0037

SER 63 LYS 64 -0.0001

LYS 64 GLU 65 -0.0037

GLU 65 GLN 66 -0.0001

GLN 66 GLY 67 -0.0084

GLY 67 SER 68 -0.0002

SER 68 TRP 69 -0.0132

TRP 69 GLY 70 -0.0003

GLY 70 ARG 71 0.0107

ARG 71 ARG 71 -0.0058

ARG 71 GLU 72 -0.0003

GLU 72 GLU 73 -0.0276

GLU 73 ARG 74 0.0003

ARG 74 GLY 75 -0.0230

GLY 75 PRO 76 0.0002

PRO 76 GLY 77 0.0337

GLY 77 VAL 78 0.0002

VAL 78 PRO 79 -0.0555

PRO 79 PHE 80 -0.0000

PHE 80 GLN 81 -0.0254

GLN 81 ARG 82 0.0003

ARG 82 GLY 83 0.0111

GLY 83 GLN 84 0.0002

GLN 84 PRO 85 -0.0148

PRO 85 PHE 86 -0.0002

PHE 86 GLU 87 -0.0806

GLU 87 VAL 88 0.0001

VAL 88 LEU 89 -0.0136

LEU 89 ILE 90 0.0002

ILE 90 ILE 91 -0.0381

ILE 91 ALA 92 -0.0005

ALA 92 SER 93 -0.0222

SER 93 ASP 94 -0.0001

ASP 94 ASP 95 0.0457

ASP 95 ASP 95 -0.0017

ASP 95 GLY 96 -0.0000

GLY 96 PHE 97 -0.0365

PHE 97 LYS 98 -0.0001

LYS 98 ALA 99 -0.0160

ALA 99 VAL 100 -0.0005

VAL 100 VAL 101 -0.0256

VAL 101 GLY 102 0.0002

GLY 102 ASP 103 -0.0863

ASP 103 ALA 104 -0.0002

ALA 104 GLN 105 -0.0806

GLN 105 TYR 106 0.0002

TYR 106 HIS 107 -0.0142

HIS 107 HIS 108 0.0002

HIS 108 PHE 109 -0.0527

PHE 109 ARG 110 0.0001

ARG 110 HIS 111 -0.0020

HIS 111 ARG 112 0.0001

ARG 112 LEU 113 0.0123

LEU 113 PRO 114 0.0001

PRO 114 LEU 115 0.0561

LEU 115 ALA 116 0.0003

ALA 116 ARG 117 0.0280

ARG 117 VAL 118 -0.0002

VAL 118 ARG 119 -0.0124

ARG 119 LEU 120 -0.0002

LEU 120 VAL 121 0.0086

VAL 121 GLU 122 0.0002

GLU 122 VAL 123 -0.0141

VAL 123 GLY 124 0.0002

GLY 124 GLY 125 0.0303

GLY 125 ASP 126 -0.0001

ASP 126 VAL 127 -0.0102

VAL 127 GLN 128 0.0002

GLN 128 LEU 129 0.0066

LEU 129 ASP 130 0.0004

ASP 130 SER 131 -0.0033

SER 131 VAL 132 0.0002

VAL 132 ARG 133 0.0675

ARG 133 ARG 133 -0.0036

ARG 133 ILE 134 -0.0003

ILE 134 PHE 135 0.1611

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 10 ---

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

* 3ZXF *