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

* 3p6d *

CA strain for 2402131150102621916

--- 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
GLN -7 GLN -6 0.0044

GLN -6 MET -5 -0.0050

MET -5 GLY -4 -0.1104

GLY -4 ARG -3 -0.2231

ARG -3 GLY -2 0.1249

GLY -2 SER -1 0.1139

SER -1 MET 0 0.0084

MET 0 MET 0 0.0048

MET 0 CYS 1 -0.0035

CYS 1 CYS 1 0.0018

CYS 1 ASP 2 -0.0064

ASP 2 ALA 3 -0.0103

ALA 3 PHE 4 -0.0007

PHE 4 VAL 5 -0.0016

VAL 5 GLY 6 -0.0028

GLY 6 THR 7 -0.0007

THR 7 TRP 8 -0.0008

TRP 8 LYS 9 -0.0000

LYS 9 LEU 10 -0.0008

LEU 10 VAL 11 -0.0002

VAL 11 SER 12 -0.0009

SER 12 SER 13 0.0001

SER 13 GLU 14 -0.0007

GLU 14 GLU 14 -0.0023

GLU 14 ASN 15 -0.0001

ASN 15 ASN 15 0.0057

ASN 15 PHE 16 -0.0002

PHE 16 ASP 17 0.0005

ASP 17 ASP 18 -0.0004

ASP 18 TYR 19 0.0003

TYR 19 MET 20 0.0004

MET 20 LYS 21 0.0004

LYS 21 GLU 22 -0.0002

GLU 22 VAL 23 -0.0006

VAL 23 GLY 24 0.0011

GLY 24 VAL 25 0.0005

VAL 25 GLY 26 -0.0001

GLY 26 PHE 27 -0.0005

PHE 27 ALA 28 -0.0002

ALA 28 THR 29 -0.0008

THR 29 ARG 30 0.0002

ARG 30 LYS 31 -0.0002

LYS 31 VAL 32 -0.0013

VAL 32 VAL 32 0.0028

VAL 32 ALA 33 0.0009

ALA 33 GLY 34 -0.0005

GLY 34 MET 35 -0.0004

MET 35 ALA 36 -0.0007

ALA 36 LYS 37 0.0008

LYS 37 PRO 38 -0.0018

PRO 38 ASN 39 -0.0008

ASN 39 MET 40 0.0003

MET 40 ILE 41 -0.0014

ILE 41 ILE 42 -0.0010

ILE 42 SER 43 -0.0024

SER 43 VAL 44 -0.0040

VAL 44 ASN 45 0.0155

ASN 45 GLY 46 -0.0484

GLY 46 ASP 47 -0.1018

ASP 47 VAL 48 0.0045

VAL 48 ILE 49 0.0009

ILE 49 THR 50 -0.0014

THR 50 ILE 51 -0.0066

ILE 51 LYS 52 0.0001

LYS 52 SER 53 -0.0035

SER 53 GLU 54 0.0008

GLU 54 SER 55 -0.0018

SER 55 SER 55 0.0008

SER 55 THR 56 -0.0010

THR 56 THR 56 -0.0005

THR 56 PHE 57 0.0001

PHE 57 PHE 57 -0.0002

PHE 57 LYS 58 -0.0006

LYS 58 LYS 58 -0.0017

LYS 58 ASN 59 -0.0014

ASN 59 THR 60 -0.0006

THR 60 GLU 61 -0.0071

GLU 61 ILE 62 -0.0001

ILE 62 SER 63 -0.0102

SER 63 PHE 64 0.0046

PHE 64 ILE 65 0.0015

ILE 65 LEU 66 0.0015

LEU 66 GLY 67 0.0005

GLY 67 GLN 68 -0.0011

GLN 68 GLU 69 -0.0029

GLU 69 PHE 70 0.0010

PHE 70 ASP 71 -0.0018

ASP 71 GLU 72 0.0013

GLU 72 VAL 73 -0.0001

VAL 73 VAL 73 -0.0001

VAL 73 THR 74 0.0002

THR 74 ALA 75 0.0016

ALA 75 ASP 76 -0.0010

ASP 76 ASP 77 0.0000

ASP 77 ARG 78 0.0018

ARG 78 LYS 79 -0.0006

LYS 79 VAL 80 0.0001

VAL 80 LYS 81 0.0007

LYS 81 SER 82 0.0004

SER 82 THR 83 0.0016

THR 83 ILE 84 0.0015

ILE 84 THR 85 0.0000

THR 85 LEU 86 0.0017

LEU 86 LEU 86 0.0006

LEU 86 ASP 87 0.0005

ASP 87 ASP 87 0.0002

ASP 87 GLY 88 0.0010

GLY 88 GLY 88 0.0006

GLY 88 GLY 89 -0.0009

GLY 89 GLY 89 0.0012

GLY 89 VAL 90 0.0059

VAL 90 LEU 91 -0.0006

LEU 91 VAL 92 0.0009

VAL 92 HIS 93 0.0035

HIS 93 VAL 94 0.0009

VAL 94 GLN 95 0.0021

GLN 95 LYS 96 0.0005

LYS 96 TRP 97 0.0007

TRP 97 ASP 98 -0.0012

ASP 98 ASP 98 -0.0018

ASP 98 GLY 99 -0.0002

GLY 99 LYS 100 0.0002

LYS 100 SER 101 0.0008

SER 101 THR 102 0.0008

THR 102 THR 103 0.0029

THR 103 ILE 104 0.0004

ILE 104 LYS 105 0.0016

LYS 105 ARG 106 -0.0001

ARG 106 LYS 107 -0.0011

LYS 107 ARG 108 -0.0015

ARG 108 GLU 109 0.0009

GLU 109 ASP 110 -0.0002

ASP 110 ASP 111 -0.0002

ASP 111 LYS 112 0.0000

LYS 112 LEU 113 -0.0003

LEU 113 LEU 113 -0.0245

LEU 113 VAL 114 0.0001

VAL 114 VAL 115 -0.0007

VAL 115 GLU 116 -0.0004

GLU 116 GLU 116 0.0025

GLU 116 CYS 117 0.0010

CYS 117 VAL 118 -0.0000

VAL 118 MET 119 0.0010

MET 119 MET 119 -0.0006

MET 119 LYS 120 0.0001

LYS 120 LYS 120 -0.0016

LYS 120 GLY 121 -0.0001

GLY 121 GLY 121 -0.0010

GLY 121 VAL 122 0.0003

VAL 122 THR 123 0.0004

THR 123 SER 124 -0.0004

SER 124 THR 125 -0.0002

THR 125 ARG 126 0.0000

ARG 126 VAL 127 -0.0002

VAL 127 TYR 128 -0.0005

TYR 128 GLU 129 -0.0001

GLU 129 GLU 129 0.0052

GLU 129 ARG 130 0.0003

ARG 130 ALA 131 -0.0005

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.

*** 3p6d ***

CA strain for 2402131150102621916

--- normal mode 8 ---

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

* 3p6d *