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

* 1exr *

CA strain for 240124131923244126

--- 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
GLU 2 GLN 3 -0.0025

GLN 3 LEU 4 -0.0043

LEU 4 THR 5 -0.0044

THR 5 GLU 6 -0.0001

GLU 6 GLU 7 -0.0013

GLU 7 GLN 8 -0.0003

GLN 8 ILE 9 -0.0006

ILE 9 ILE 9 -0.0033

ILE 9 ALA 10 -0.0017

ALA 10 GLU 11 0.0017

GLU 11 GLU 11 -0.0032

GLU 11 PHE 12 0.0001

PHE 12 PHE 12 0.0113

PHE 12 LYS 13 -0.0050

LYS 13 LYS 13 -0.0067

LYS 13 GLU 14 0.0007

GLU 14 ALA 15 0.0050

ALA 15 PHE 16 -0.0006

PHE 16 ALA 17 0.0073

ALA 17 LEU 18 -0.0104

LEU 18 PHE 19 -0.0036

PHE 19 ASP 20 0.0055

ASP 20 LYS 21 -0.0008

LYS 21 ASP 22 -0.0024

ASP 22 GLY 23 0.0006

GLY 23 ASP 24 0.0016

ASP 24 GLY 25 -0.0056

GLY 25 THR 26 0.0003

THR 26 ILE 27 0.0003

ILE 27 THR 28 -0.0020

THR 28 THR 29 -0.0028

THR 29 LYS 30 0.0026

LYS 30 GLU 31 -0.0000

GLU 31 LEU 32 -0.0014

LEU 32 GLY 33 -0.0009

GLY 33 THR 34 0.0000

THR 34 VAL 35 0.0022

VAL 35 MET 36 -0.0039

MET 36 MET 36 0.0023

MET 36 ARG 37 0.0016

ARG 37 SER 38 0.0005

SER 38 LEU 39 -0.0003

LEU 39 LEU 39 -0.0054

LEU 39 GLY 40 0.0005

GLY 40 GLN 41 0.0011

GLN 41 ASN 42 0.0003

ASN 42 PRO 43 0.0017

PRO 43 PRO 43 -0.0025

PRO 43 THR 44 -0.0015

THR 44 GLU 45 -0.0024

GLU 45 ALA 46 -0.0001

ALA 46 GLU 47 -0.0002

GLU 47 LEU 48 -0.0031

LEU 48 GLN 49 -0.0018

GLN 49 ASP 50 -0.0005

ASP 50 MET 51 0.0008

MET 51 ILE 52 -0.0016

ILE 52 ILE 52 0.0036

ILE 52 ASN 53 0.0002

ASN 53 GLU 54 0.0014

GLU 54 VAL 55 0.0026

VAL 55 VAL 55 -0.0014

VAL 55 ASP 56 -0.0010

ASP 56 ALA 57 0.0009

ALA 57 ASP 58 -0.0008

ASP 58 GLY 59 0.0011

GLY 59 ASN 60 0.0005

ASN 60 GLY 61 -0.0025

GLY 61 THR 62 -0.0008

THR 62 ILE 63 0.0019

ILE 63 ASP 64 -0.0008

ASP 64 PHE 65 0.0008

PHE 65 PRO 66 -0.0073

PRO 66 GLU 67 0.0101

GLU 67 PHE 68 -0.0016

PHE 68 PHE 68 0.0100

PHE 68 LEU 69 -0.0001

LEU 69 SER 70 -0.0086

SER 70 SER 70 0.0050

SER 70 LEU 71 0.0031

LEU 71 LEU 71 -0.0003

LEU 71 MET 72 -0.0068

MET 72 MET 72 0.0001

MET 72 ALA 73 -0.0016

ALA 73 ALA 73 0.0006

ALA 73 ARG 74 -0.0208

ARG 74 ARG 74 -0.0003

ARG 74 LYS 75 -0.0178

LYS 75 MET 76 -0.0162

MET 76 MET 76 -0.0018

MET 76 LYS 77 0.0020

LYS 77 GLU 78 -0.0172

GLU 78 GLU 78 0.0029

GLU 78 GLN 79 -0.0130

GLN 79 ASP 80 -0.0079

ASP 80 ASP 80 -0.0118

ASP 80 SER 81 -0.0242

SER 81 SER 81 -0.0005

SER 81 GLU 82 -0.0215

GLU 82 GLU 82 0.0006

GLU 82 GLU 83 -0.0265

GLU 83 GLU 84 -0.0104

GLU 84 LEU 85 -0.0197

LEU 85 LEU 85 0.0037

LEU 85 ILE 86 -0.0064

ILE 86 GLU 87 0.0006

GLU 87 GLU 87 0.0019

GLU 87 ALA 88 -0.0148

ALA 88 PHE 89 -0.0004

PHE 89 LYS 90 0.0044

LYS 90 LYS 90 -0.0007

LYS 90 VAL 91 -0.0061

VAL 91 VAL 91 0.0012

VAL 91 PHE 92 -0.0016

PHE 92 PHE 92 0.0011

PHE 92 ASP 93 0.0013

ASP 93 ARG 94 -0.0012

ARG 94 ASP 95 -0.0019

ASP 95 GLY 96 0.0031

GLY 96 ASN 97 0.0071

ASN 97 GLY 98 -0.0040

GLY 98 LEU 99 0.0029

LEU 99 ILE 100 0.0000

ILE 100 ILE 100 0.0003

ILE 100 SER 101 0.0003

SER 101 ALA 102 0.0039

ALA 102 ALA 103 -0.0009

ALA 103 GLU 104 0.0016

GLU 104 LEU 105 -0.0007

LEU 105 ARG 106 -0.0008

ARG 106 HIS 107 -0.0008

HIS 107 HIS 107 -0.0003

HIS 107 VAL 108 -0.0016

VAL 108 MET 109 -0.0054

MET 109 THR 110 0.0012

THR 110 ASN 111 -0.0006

ASN 111 ASN 111 0.0004

ASN 111 LEU 112 -0.0006

LEU 112 GLY 113 0.0009

GLY 113 GLU 114 -0.0002

GLU 114 LYS 115 -0.0001

LYS 115 LYS 115 -0.0052

LYS 115 LEU 116 0.0008

LEU 116 LEU 116 -0.0005

LEU 116 THR 117 -0.0019

THR 117 ASP 118 -0.0001

ASP 118 ASP 119 0.0009

ASP 119 ASP 119 0.0019

ASP 119 GLU 120 -0.0007

GLU 120 VAL 121 -0.0006

VAL 121 ASP 122 -0.0010

ASP 122 GLU 123 -0.0006

GLU 123 MET 124 -0.0017

MET 124 ILE 125 0.0017

ILE 125 ILE 125 -0.0031

ILE 125 ARG 126 -0.0009

ARG 126 GLU 127 -0.0021

GLU 127 ALA 128 0.0045

ALA 128 ASP 129 -0.0052

ASP 129 ILE 130 0.0011

ILE 130 ASP 131 -0.0021

ASP 131 GLY 132 0.0014

GLY 132 ASP 133 0.0019

ASP 133 GLY 134 0.0001

GLY 134 HIS 135 0.0029

HIS 135 ILE 136 0.0004

ILE 136 ILE 136 -0.0103

ILE 136 ASN 137 0.0034

ASN 137 TYR 138 0.0129

TYR 138 TYR 138 -0.0012

TYR 138 GLU 139 0.0005

GLU 139 GLU 140 0.0055

GLU 140 PHE 141 -0.0075

PHE 141 PHE 141 0.0352

PHE 141 VAL 142 0.0085

VAL 142 ARG 143 0.0049

ARG 143 ARG 143 0.0027

ARG 143 MET 144 0.0004

MET 144 MET 144 0.0044

MET 144 MET 145 -0.0032

MET 145 VAL 146 0.0028

VAL 146 SER 147 -0.0041

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.

*** 1exr ***

CA strain for 240124131923244126

--- normal mode 7 ---

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

* 1exr *