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

* 3rzy *

CA strain for 2402131149492621828

--- 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
GLN -7 GLN -6 0.0000

GLN -6 MET -5 0.0077

MET -5 GLY -4 -0.0226

GLY -4 ARG -3 -0.0011

ARG -3 GLY -2 -0.0103

GLY -2 SER -1 0.0663

SER -1 MET 0 -0.0307

MET 0 CYS 1 0.0083

CYS 1 ASP 2 0.0039

ASP 2 ALA 3 0.0266

ALA 3 PHE 4 -0.0017

PHE 4 VAL 5 -0.0002

VAL 5 GLY 6 0.0032

GLY 6 THR 7 0.0012

THR 7 TRP 8 -0.0001

TRP 8 LYS 9 0.0008

LYS 9 LEU 10 0.0005

LEU 10 VAL 11 -0.0001

VAL 11 SER 12 0.0005

SER 12 SER 13 0.0008

SER 13 GLU 14 0.0006

GLU 14 ASN 15 -0.0001

ASN 15 ASN 15 -0.0016

ASN 15 PHE 16 -0.0004

PHE 16 ASP 17 0.0003

ASP 17 ASP 18 -0.0001

ASP 18 TYR 19 -0.0002

TYR 19 MET 20 -0.0000

MET 20 LYS 21 -0.0001

LYS 21 GLU 22 -0.0003

GLU 22 VAL 23 0.0003

VAL 23 GLY 24 -0.0001

GLY 24 VAL 25 -0.0000

VAL 25 GLY 26 -0.0003

GLY 26 PHE 27 0.0001

PHE 27 ALA 28 0.0002

ALA 28 THR 29 0.0001

THR 29 ARG 30 0.0001

ARG 30 LYS 31 0.0001

LYS 31 VAL 32 0.0003

VAL 32 ALA 33 -0.0005

ALA 33 GLY 34 0.0000

GLY 34 MET 35 -0.0006

MET 35 ALA 36 0.0003

ALA 36 LYS 37 0.0006

LYS 37 PRO 38 0.0003

PRO 38 ASN 39 0.0008

ASN 39 MET 40 -0.0002

MET 40 ILE 41 0.0004

ILE 41 ILE 42 0.0011

ILE 42 SER 43 0.0001

SER 43 VAL 44 0.0063

VAL 44 ASN 45 -0.0039

ASN 45 GLY 46 -0.0050

GLY 46 ASP 47 -0.0189

ASP 47 VAL 48 0.0021

VAL 48 ILE 49 0.0003

ILE 49 THR 50 0.0018

THR 50 ILE 51 0.0007

ILE 51 LYS 52 0.0005

LYS 52 SER 53 0.0008

SER 53 GLU 54 -0.0001

GLU 54 SER 55 0.0010

SER 55 THR 56 0.0003

THR 56 PHE 57 -0.0003

PHE 57 LYS 58 0.0001

LYS 58 LYS 58 0.0043

LYS 58 ASN 59 0.0002

ASN 59 THR 60 0.0007

THR 60 GLU 61 0.0004

GLU 61 ILE 62 0.0006

ILE 62 SER 63 0.0000

SER 63 PHE 64 0.0009

PHE 64 ILE 65 0.0004

ILE 65 LEU 66 0.0004

LEU 66 GLY 67 0.0000

GLY 67 GLN 68 -0.0000

GLN 68 GLU 69 -0.0003

GLU 69 GLU 69 0.0008

GLU 69 PHE 70 0.0001

PHE 70 ASP 71 0.0003

ASP 71 GLU 72 0.0002

GLU 72 VAL 73 -0.0001

VAL 73 THR 74 0.0004

THR 74 ALA 75 -0.0006

ALA 75 ASP 76 0.0004

ASP 76 ASP 77 -0.0002

ASP 77 ARG 78 -0.0002

ARG 78 LYS 79 0.0003

LYS 79 VAL 80 -0.0001

VAL 80 LYS 81 -0.0004

LYS 81 SER 82 -0.0002

SER 82 THR 83 0.0005

THR 83 ILE 84 0.0003

ILE 84 THR 85 0.0006

THR 85 LEU 86 0.0008

LEU 86 LEU 86 -0.0007

LEU 86 ASP 87 0.0003

ASP 87 ASP 87 0.0010

ASP 87 GLY 88 -0.0007

GLY 88 GLY 88 0.0005

GLY 88 GLY 89 0.0009

GLY 89 GLY 89 -0.0000

GLY 89 VAL 90 -0.0032

VAL 90 LEU 91 -0.0000

LEU 91 LEU 91 0.0061

LEU 91 VAL 92 0.0003

VAL 92 HIS 93 -0.0008

HIS 93 VAL 94 0.0005

VAL 94 GLN 95 -0.0006

GLN 95 LYS 96 -0.0001

LYS 96 TRP 97 0.0002

TRP 97 ASP 98 -0.0002

ASP 98 GLY 99 0.0001

GLY 99 LYS 100 0.0003

LYS 100 SER 101 0.0000

SER 101 THR 102 0.0005

THR 102 THR 103 -0.0006

THR 103 ILE 104 0.0004

ILE 104 LYS 105 0.0000

LYS 105 ARG 106 0.0007

ARG 106 LYS 107 0.0005

LYS 107 ARG 108 0.0016

ARG 108 GLU 109 0.0009

GLU 109 ASP 110 -0.0002

ASP 110 ASP 111 -0.0006

ASP 111 LYS 112 0.0004

LYS 112 LEU 113 -0.0004

LEU 113 LEU 113 -0.0015

LEU 113 VAL 114 0.0009

VAL 114 VAL 115 0.0008

VAL 115 GLU 116 0.0005

GLU 116 GLU 116 -0.0041

GLU 116 CYS 117 -0.0000

CYS 117 VAL 118 0.0007

VAL 118 MET 119 -0.0002

MET 119 LYS 120 0.0002

LYS 120 LYS 120 0.0001

LYS 120 GLY 121 -0.0002

GLY 121 GLY 121 -0.0027

GLY 121 VAL 122 0.0002

VAL 122 THR 123 -0.0001

THR 123 SER 124 0.0005

SER 124 THR 125 0.0009

THR 125 ARG 126 0.0003

ARG 126 VAL 127 0.0002

VAL 127 TYR 128 0.0009

TYR 128 GLU 129 -0.0003

GLU 129 ARG 130 0.0008

ARG 130 ALA 131 0.0001

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.

*** 3rzy ***

CA strain for 2402131149492621828

--- normal mode 7 ---

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

* 3rzy *