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

* 3ZXF *

CA strain for 2403281306111137963

--- 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 1 ASN 2 0.0000

ASN 2 VAL 3 0.0022

VAL 3 PRO 4 -0.0002

PRO 4 HIS 5 -0.0011

HIS 5 LYS 6 -0.0003

LYS 6 SER 7 0.0058

SER 7 SER 8 -0.0006

SER 8 LEU 9 0.0088

LEU 9 PRO 10 0.0001

PRO 10 GLU 11 0.0035

GLU 11 GLY 12 0.0005

GLY 12 ILE 13 0.0014

ILE 13 ARG 14 -0.0004

ARG 14 PRO 15 0.0101

PRO 15 GLY 16 0.0003

GLY 16 THR 17 0.0104

THR 17 VAL 18 -0.0003

VAL 18 LEU 19 0.0098

LEU 19 ARG 20 0.0002

ARG 20 ILE 21 0.0049

ILE 21 ARG 22 0.0003

ARG 22 GLY 23 0.0046

GLY 23 LEU 24 -0.0003

LEU 24 VAL 25 0.0026

VAL 25 PRO 26 0.0001

PRO 26 PRO 27 0.0011

PRO 27 ASN 28 -0.0002

ASN 28 ALA 29 0.0007

ALA 29 SER 30 -0.0002

SER 30 ARG 31 0.0009

ARG 31 PHE 32 0.0003

PHE 32 HIS 33 0.0021

HIS 33 VAL 34 -0.0000

VAL 34 ASN 35 0.0008

ASN 35 LEU 36 -0.0003

LEU 36 LEU 37 0.0003

LEU 37 GLY 39 0.0030

GLY 39 GLU 40 0.0001

GLU 40 GLU 41 0.0002

GLU 41 GLN 42 -0.0001

GLN 42 GLY 43 -0.0012

GLY 43 SER 44 0.0001

SER 44 ASP 45 0.0014

ASP 45 ALA 46 -0.0001

ALA 46 ALA 47 0.0057

ALA 47 LEU 48 0.0001

LEU 48 HIS 49 0.0037

HIS 49 PHE 50 -0.0002

PHE 50 ASN 51 0.0009

ASN 51 PRO 52 0.0003

PRO 52 ARG 53 -0.0005

ARG 53 LEU 54 -0.0004

LEU 54 ASP 55 0.0009

ASP 55 THR 56 -0.0000

THR 56 SER 57 0.0006

SER 57 GLU 58 -0.0000

GLU 58 VAL 59 -0.0005

VAL 59 VAL 60 -0.0000

VAL 60 PHE 61 -0.0008

PHE 61 ASN 62 -0.0001

ASN 62 SER 63 0.0031

SER 63 LYS 64 0.0001

LYS 64 GLU 65 0.0008

GLU 65 GLN 66 -0.0001

GLN 66 GLY 67 0.0008

GLY 67 SER 68 0.0000

SER 68 TRP 69 0.0015

TRP 69 GLY 70 0.0001

GLY 70 ARG 71 -0.0013

ARG 71 GLU 72 -0.0003

GLU 72 GLU 73 0.0045

GLU 73 ARG 74 0.0002

ARG 74 GLY 75 0.0063

GLY 75 PRO 76 -0.0004

PRO 76 GLY 77 -0.0029

GLY 77 VAL 78 -0.0001

VAL 78 PRO 79 0.0037

PRO 79 PHE 80 0.0003

PHE 80 GLN 81 -0.0066

GLN 81 ARG 82 0.0001

ARG 82 GLY 83 -0.0006

GLY 83 GLN 84 0.0002

GLN 84 PRO 85 0.0004

PRO 85 PHE 86 0.0001

PHE 86 GLU 87 -0.0044

GLU 87 VAL 88 -0.0004

VAL 88 LEU 89 -0.0025

LEU 89 LEU 89 0.0000

LEU 89 ILE 90 -0.0003

ILE 90 ILE 91 0.0048

ILE 91 ALA 92 -0.0002

ALA 92 SER 93 0.0037

SER 93 ASP 94 0.0004

ASP 94 ASP 95 -0.0142

ASP 95 GLY 96 0.0000

GLY 96 PHE 97 0.0078

PHE 97 LYS 98 0.0001

LYS 98 ALA 99 -0.0043

ALA 99 VAL 100 0.0001

VAL 100 VAL 101 -0.0036

VAL 101 GLY 102 0.0001

GLY 102 ASP 103 -0.0164

ASP 103 ALA 104 -0.0003

ALA 104 GLN 105 0.0173

GLN 105 TYR 106 -0.0000

TYR 106 HIS 107 0.0122

HIS 107 HIS 108 -0.0002

HIS 108 PHE 109 0.0085

PHE 109 ARG 110 0.0002

ARG 110 ARG 110 -0.0084

ARG 110 HIS 111 0.0018

HIS 111 ARG 112 -0.0001

ARG 112 LEU 113 -0.0006

LEU 113 PRO 114 -0.0001

PRO 114 LEU 115 -0.0085

LEU 115 ALA 116 0.0003

ALA 116 ARG 117 0.0014

ARG 117 ARG 117 -0.0021

ARG 117 VAL 118 -0.0000

VAL 118 ARG 119 0.0032

ARG 119 LEU 120 0.0001

LEU 120 VAL 121 -0.0030

VAL 121 GLU 122 -0.0001

GLU 122 VAL 123 0.0034

VAL 123 GLY 124 -0.0000

GLY 124 GLY 125 0.0025

GLY 125 ASP 126 -0.0000

ASP 126 VAL 127 -0.0022

VAL 127 GLN 128 0.0001

GLN 128 LEU 129 0.0019

LEU 129 ASP 130 0.0001

ASP 130 SER 131 0.0104

SER 131 VAL 132 0.0001

VAL 132 ARG 133 0.0037

ARG 133 ILE 134 0.0004

ILE 134 PHE 135 -0.0021

PHE 135 PRO -2 -0.5240

PRO -2 ALA -1 -0.0001

ALA -1 MET 0 -0.0031

MET 0 SER 1 -0.0000

SER 1 ASN 2 0.1105

ASN 2 VAL 3 -0.0000

VAL 3 PRO 4 0.0383

PRO 4 HIS 5 0.0003

HIS 5 LYS 6 -0.0036

LYS 6 SER 7 -0.0003

SER 7 SER 8 0.0181

SER 8 LEU 9 -0.0004

LEU 9 PRO 10 0.0007

PRO 10 GLU 11 -0.0004

GLU 11 GLY 12 -0.0162

GLY 12 ILE 13 -0.0001

ILE 13 ARG 14 0.0336

ARG 14 PRO 15 -0.0001

PRO 15 GLY 16 -0.0005

GLY 16 THR 17 0.0005

THR 17 VAL 18 -0.0030

VAL 18 VAL 18 -0.0002

VAL 18 LEU 19 -0.0000

LEU 19 ARG 20 -0.0058

ARG 20 ILE 21 -0.0001

ILE 21 ARG 22 0.0026

ARG 22 GLY 23 0.0002

GLY 23 LEU 24 0.0090

LEU 24 VAL 25 -0.0003

VAL 25 PRO 26 -0.0020

PRO 26 PRO 27 -0.0001

PRO 27 ASN 28 0.0017

ASN 28 ALA 29 0.0001

ALA 29 SER 30 0.0056

SER 30 ARG 31 -0.0002

ARG 31 PHE 32 0.0184

PHE 32 HIS 33 -0.0000

HIS 33 VAL 34 -0.0077

VAL 34 ASN 35 -0.0001

ASN 35 LEU 36 -0.0044

LEU 36 LEU 37 -0.0003

LEU 37 GLY 39 0.0031

GLY 39 GLU 40 0.0002

GLU 40 GLU 41 -0.0043

GLU 41 GLN 42 -0.0001

GLN 42 GLY 43 -0.0015

GLY 43 SER 44 0.0002

SER 44 ASP 45 0.0030

ASP 45 ALA 46 0.0003

ALA 46 ALA 47 0.0028

ALA 47 LEU 48 -0.0001

LEU 48 HIS 49 -0.0004

HIS 49 PHE 50 0.0004

PHE 50 ASN 51 0.0020

ASN 51 PRO 52 -0.0001

PRO 52 ARG 53 0.0056

ARG 53 LEU 54 0.0001

LEU 54 ASP 55 0.0039

ASP 55 THR 56 -0.0002

THR 56 SER 57 -0.0026

SER 57 GLU 58 -0.0002

GLU 58 VAL 59 0.0023

VAL 59 VAL 60 0.0000

VAL 60 PHE 61 0.0009

PHE 61 ASN 62 0.0003

ASN 62 SER 63 0.0037

SER 63 LYS 64 -0.0002

LYS 64 GLU 65 0.0000

GLU 65 GLN 66 -0.0000

GLN 66 GLY 67 0.0004

GLY 67 SER 68 0.0002

SER 68 TRP 69 0.0016

TRP 69 GLY 70 -0.0004

GLY 70 ARG 71 0.0003

ARG 71 ARG 71 -0.0179

ARG 71 GLU 72 -0.0002

GLU 72 GLU 73 0.0034

GLU 73 ARG 74 -0.0001

ARG 74 GLY 75 0.0013

GLY 75 PRO 76 -0.0000

PRO 76 GLY 77 0.0066

GLY 77 VAL 78 0.0004

VAL 78 PRO 79 -0.0003

PRO 79 PHE 80 0.0003

PHE 80 GLN 81 -0.0111

GLN 81 ARG 82 0.0001

ARG 82 GLY 83 0.0022

GLY 83 GLN 84 0.0001

GLN 84 PRO 85 0.0020

PRO 85 PHE 86 -0.0003

PHE 86 GLU 87 -0.0131

GLU 87 VAL 88 -0.0000

VAL 88 LEU 89 -0.0136

LEU 89 ILE 90 0.0002

ILE 90 ILE 91 -0.0071

ILE 91 ALA 92 0.0001

ALA 92 SER 93 0.0006

SER 93 ASP 94 0.0002

ASP 94 ASP 95 -0.0100

ASP 95 ASP 95 0.0035

ASP 95 GLY 96 0.0000

GLY 96 PHE 97 0.0058

PHE 97 LYS 98 -0.0000

LYS 98 ALA 99 -0.0180

ALA 99 VAL 100 -0.0001

VAL 100 VAL 101 -0.0120

VAL 101 GLY 102 0.0004

GLY 102 ASP 103 -0.0380

ASP 103 ALA 104 -0.0002

ALA 104 GLN 105 0.0292

GLN 105 TYR 106 -0.0001

TYR 106 HIS 107 0.0033

HIS 107 HIS 108 0.0000

HIS 108 PHE 109 0.0087

PHE 109 ARG 110 0.0003

ARG 110 HIS 111 0.0027

HIS 111 ARG 112 0.0000

ARG 112 LEU 113 0.0016

LEU 113 PRO 114 -0.0001

PRO 114 LEU 115 -0.0036

LEU 115 ALA 116 -0.0001

ALA 116 ARG 117 0.0055

ARG 117 VAL 118 -0.0004

VAL 118 ARG 119 0.0060

ARG 119 LEU 120 -0.0003

LEU 120 VAL 121 -0.0083

VAL 121 GLU 122 -0.0002

GLU 122 VAL 123 -0.0103

VAL 123 GLY 124 -0.0001

GLY 124 GLY 125 0.0039

GLY 125 ASP 126 -0.0002

ASP 126 VAL 127 -0.0003

VAL 127 GLN 128 0.0004

GLN 128 LEU 129 0.0016

LEU 129 ASP 130 0.0001

ASP 130 SER 131 0.0160

SER 131 VAL 132 -0.0000

VAL 132 ARG 133 0.0136

ARG 133 ARG 133 -0.0066

ARG 133 ILE 134 0.0001

ILE 134 PHE 135 0.0206

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 8 ---

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

* 3ZXF *