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

* 3ZXF *

CA strain for 2403281306111137963

--- normal mode 7 ---

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 -0.0006

VAL 3 PRO 4 -0.0005

PRO 4 HIS 5 -0.0003

HIS 5 LYS 6 0.0001

LYS 6 SER 7 -0.0027

SER 7 SER 8 0.0000

SER 8 LEU 9 -0.0025

LEU 9 PRO 10 -0.0004

PRO 10 GLU 11 -0.0008

GLU 11 GLY 12 0.0002

GLY 12 ILE 13 -0.0026

ILE 13 ARG 14 -0.0000

ARG 14 PRO 15 -0.0006

PRO 15 GLY 16 -0.0002

GLY 16 THR 17 -0.0023

THR 17 VAL 18 0.0002

VAL 18 LEU 19 -0.0020

LEU 19 ARG 20 -0.0005

ARG 20 ILE 21 -0.0012

ILE 21 ARG 22 -0.0003

ARG 22 GLY 23 0.0037

GLY 23 LEU 24 -0.0003

LEU 24 VAL 25 -0.0001

VAL 25 PRO 26 -0.0004

PRO 26 PRO 27 -0.0001

PRO 27 ASN 28 0.0004

ASN 28 ALA 29 -0.0013

ALA 29 SER 30 0.0002

SER 30 ARG 31 -0.0006

ARG 31 PHE 32 0.0001

PHE 32 HIS 33 -0.0024

HIS 33 VAL 34 0.0001

VAL 34 ASN 35 0.0003

ASN 35 LEU 36 0.0002

LEU 36 LEU 37 0.0019

LEU 37 GLY 39 0.0006

GLY 39 GLU 40 -0.0001

GLU 40 GLU 41 -0.0005

GLU 41 GLN 42 0.0000

GLN 42 GLY 43 0.0003

GLY 43 SER 44 -0.0002

SER 44 ASP 45 -0.0003

ASP 45 ALA 46 -0.0002

ALA 46 ALA 47 -0.0004

ALA 47 LEU 48 -0.0003

LEU 48 HIS 49 -0.0030

HIS 49 PHE 50 -0.0000

PHE 50 ASN 51 -0.0005

ASN 51 PRO 52 -0.0005

PRO 52 ARG 53 0.0010

ARG 53 LEU 54 0.0002

LEU 54 ASP 55 0.0012

ASP 55 THR 56 -0.0005

THR 56 SER 57 0.0019

SER 57 GLU 58 0.0001

GLU 58 VAL 59 0.0003

VAL 59 VAL 60 -0.0005

VAL 60 PHE 61 -0.0012

PHE 61 ASN 62 -0.0000

ASN 62 SER 63 0.0004

SER 63 LYS 64 -0.0003

LYS 64 GLU 65 0.0005

GLU 65 GLN 66 0.0004

GLN 66 GLY 67 -0.0000

GLY 67 SER 68 0.0003

SER 68 TRP 69 0.0005

TRP 69 GLY 70 0.0000

GLY 70 ARG 71 -0.0002

ARG 71 GLU 72 0.0001

GLU 72 GLU 73 0.0009

GLU 73 ARG 74 0.0004

ARG 74 GLY 75 0.0023

GLY 75 PRO 76 -0.0000

PRO 76 GLY 77 -0.0005

GLY 77 VAL 78 -0.0000

VAL 78 PRO 79 0.0020

PRO 79 PHE 80 -0.0004

PHE 80 GLN 81 0.0040

GLN 81 ARG 82 -0.0003

ARG 82 GLY 83 -0.0007

GLY 83 GLN 84 0.0001

GLN 84 PRO 85 0.0009

PRO 85 PHE 86 -0.0003

PHE 86 GLU 87 0.0084

GLU 87 VAL 88 -0.0002

VAL 88 LEU 89 0.0010

LEU 89 LEU 89 -0.0029

LEU 89 ILE 90 0.0004

ILE 90 ILE 91 -0.0012

ILE 91 ALA 92 -0.0002

ALA 92 SER 93 0.0017

SER 93 ASP 94 0.0002

ASP 94 ASP 95 -0.0016

ASP 95 GLY 96 0.0004

GLY 96 PHE 97 0.0007

PHE 97 LYS 98 0.0003

LYS 98 ALA 99 0.0018

ALA 99 VAL 100 -0.0002

VAL 100 VAL 101 0.0017

VAL 101 GLY 102 0.0001

GLY 102 ASP 103 0.0126

ASP 103 ALA 104 -0.0001

ALA 104 GLN 105 0.0032

GLN 105 TYR 106 -0.0001

TYR 106 HIS 107 0.0029

HIS 107 HIS 108 0.0003

HIS 108 PHE 109 0.0015

PHE 109 ARG 110 -0.0001

ARG 110 ARG 110 0.0188

ARG 110 HIS 111 0.0008

HIS 111 ARG 112 -0.0002

ARG 112 LEU 113 0.0012

LEU 113 PRO 114 0.0001

PRO 114 LEU 115 -0.0016

LEU 115 ALA 116 0.0003

ALA 116 ARG 117 -0.0021

ARG 117 ARG 117 -0.0033

ARG 117 VAL 118 0.0003

VAL 118 ARG 119 0.0002

ARG 119 LEU 120 0.0001

LEU 120 VAL 121 0.0014

VAL 121 GLU 122 -0.0001

GLU 122 VAL 123 -0.0007

VAL 123 GLY 124 0.0003

GLY 124 GLY 125 -0.0031

GLY 125 ASP 126 0.0002

ASP 126 VAL 127 0.0018

VAL 127 GLN 128 0.0001

GLN 128 LEU 129 -0.0005

LEU 129 ASP 130 0.0000

ASP 130 SER 131 -0.0020

SER 131 VAL 132 0.0000

VAL 132 ARG 133 -0.0028

ARG 133 ILE 134 -0.0003

ILE 134 PHE 135 -0.0058

PHE 135 PRO -2 0.2789

PRO -2 ALA -1 -0.0001

ALA -1 MET 0 -0.0077

MET 0 SER 1 -0.0001

SER 1 ASN 2 0.3236

ASN 2 VAL 3 0.0004

VAL 3 PRO 4 -0.0301

PRO 4 HIS 5 -0.0002

HIS 5 LYS 6 -0.0067

LYS 6 SER 7 -0.0001

SER 7 SER 8 0.0034

SER 8 LEU 9 -0.0002

LEU 9 PRO 10 0.0016

PRO 10 GLU 11 -0.0004

GLU 11 GLY 12 0.0028

GLY 12 ILE 13 -0.0000

ILE 13 ARG 14 -0.0088

ARG 14 PRO 15 -0.0004

PRO 15 GLY 16 0.0009

GLY 16 THR 17 -0.0004

THR 17 VAL 18 0.0012

VAL 18 VAL 18 -0.0154

VAL 18 LEU 19 -0.0003

LEU 19 ARG 20 0.0005

ARG 20 ILE 21 -0.0001

ILE 21 ARG 22 -0.0060

ARG 22 GLY 23 -0.0002

GLY 23 LEU 24 -0.0009

LEU 24 VAL 25 0.0002

VAL 25 PRO 26 -0.0009

PRO 26 PRO 27 -0.0002

PRO 27 ASN 28 0.0003

ASN 28 ALA 29 -0.0001

ALA 29 SER 30 -0.0015

SER 30 ARG 31 0.0001

ARG 31 PHE 32 0.0144

PHE 32 HIS 33 -0.0001

HIS 33 VAL 34 -0.0029

VAL 34 ASN 35 -0.0004

ASN 35 LEU 36 -0.0021

LEU 36 LEU 37 -0.0001

LEU 37 GLY 39 -0.0024

GLY 39 GLU 40 -0.0001

GLU 40 GLU 41 0.0008

GLU 41 GLN 42 -0.0001

GLN 42 GLY 43 -0.0028

GLY 43 SER 44 0.0002

SER 44 ASP 45 -0.0020

ASP 45 ALA 46 0.0002

ALA 46 ALA 47 -0.0027

ALA 47 LEU 48 -0.0001

LEU 48 HIS 49 -0.0030

HIS 49 PHE 50 0.0001

PHE 50 ASN 51 0.0009

ASN 51 PRO 52 0.0002

PRO 52 ARG 53 0.0035

ARG 53 LEU 54 -0.0001

LEU 54 ASP 55 0.0015

ASP 55 THR 56 0.0003

THR 56 SER 57 -0.0017

SER 57 GLU 58 -0.0001

GLU 58 VAL 59 0.0013

VAL 59 VAL 60 -0.0000

VAL 60 PHE 61 -0.0002

PHE 61 ASN 62 0.0001

ASN 62 SER 63 0.0025

SER 63 LYS 64 0.0001

LYS 64 GLU 65 -0.0002

GLU 65 GLN 66 -0.0004

GLN 66 GLY 67 0.0001

GLY 67 SER 68 0.0002

SER 68 TRP 69 0.0001

TRP 69 GLY 70 -0.0001

GLY 70 ARG 71 0.0019

ARG 71 ARG 71 -0.0097

ARG 71 GLU 72 -0.0002

GLU 72 GLU 73 0.0036

GLU 73 ARG 74 -0.0002

ARG 74 GLY 75 0.0028

GLY 75 PRO 76 -0.0004

PRO 76 GLY 77 0.0057

GLY 77 VAL 78 0.0002

VAL 78 PRO 79 -0.0007

PRO 79 PHE 80 0.0000

PHE 80 GLN 81 0.0003

GLN 81 ARG 82 0.0001

ARG 82 GLY 83 0.0003

GLY 83 GLN 84 -0.0003

GLN 84 PRO 85 -0.0011

PRO 85 PHE 86 -0.0003

PHE 86 GLU 87 0.0030

GLU 87 VAL 88 -0.0001

VAL 88 LEU 89 0.0042

LEU 89 ILE 90 0.0001

ILE 90 ILE 91 -0.0007

ILE 91 ALA 92 0.0003

ALA 92 SER 93 0.0030

SER 93 ASP 94 -0.0001

ASP 94 ASP 95 -0.0018

ASP 95 ASP 95 0.0022

ASP 95 GLY 96 0.0003

GLY 96 PHE 97 -0.0009

PHE 97 LYS 98 0.0002

LYS 98 ALA 99 0.0010

ALA 99 VAL 100 -0.0003

VAL 100 VAL 101 0.0017

VAL 101 GLY 102 -0.0006

GLY 102 ASP 103 0.0077

ASP 103 ALA 104 -0.0001

ALA 104 GLN 105 -0.0002

GLN 105 TYR 106 0.0001

TYR 106 HIS 107 0.0025

HIS 107 HIS 108 0.0003

HIS 108 PHE 109 0.0014

PHE 109 ARG 110 -0.0001

ARG 110 HIS 111 0.0022

HIS 111 ARG 112 -0.0001

ARG 112 LEU 113 0.0018

LEU 113 PRO 114 0.0001

PRO 114 LEU 115 0.0012

LEU 115 ALA 116 -0.0002

ALA 116 ARG 117 -0.0024

ARG 117 VAL 118 0.0002

VAL 118 ARG 119 -0.0004

ARG 119 LEU 120 -0.0001

LEU 120 VAL 121 0.0045

VAL 121 GLU 122 -0.0004

GLU 122 VAL 123 -0.0003

VAL 123 GLY 124 -0.0000

GLY 124 GLY 125 0.0270

GLY 125 ASP 126 0.0002

ASP 126 VAL 127 -0.0057

VAL 127 GLN 128 0.0001

GLN 128 LEU 129 -0.0085

LEU 129 ASP 130 -0.0001

ASP 130 SER 131 0.0070

SER 131 VAL 132 -0.0001

VAL 132 ARG 133 0.0115

ARG 133 ARG 133 -0.0149

ARG 133 ILE 134 -0.0004

ILE 134 PHE 135 0.0024

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 7 ---

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

* 3ZXF *