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

* 1exr *

CA strain for 240124131923244126

--- 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
GLU 2 GLN 3 0.0055

GLN 3 LEU 4 0.0055

LEU 4 THR 5 -0.0022

THR 5 GLU 6 0.0009

GLU 6 GLU 7 -0.0003

GLU 7 GLN 8 0.0005

GLN 8 ILE 9 0.0021

ILE 9 ILE 9 -0.0027

ILE 9 ALA 10 -0.0000

ALA 10 GLU 11 -0.0003

GLU 11 GLU 11 0.0037

GLU 11 PHE 12 0.0012

PHE 12 PHE 12 -0.0139

PHE 12 LYS 13 -0.0035

LYS 13 LYS 13 0.0058

LYS 13 GLU 14 -0.0008

GLU 14 ALA 15 -0.0007

ALA 15 PHE 16 -0.0028

PHE 16 ALA 17 -0.0053

ALA 17 LEU 18 0.0133

LEU 18 PHE 19 0.0053

PHE 19 ASP 20 -0.0076

ASP 20 LYS 21 0.0036

LYS 21 ASP 22 0.0017

ASP 22 GLY 23 -0.0008

GLY 23 ASP 24 -0.0033

ASP 24 GLY 25 0.0110

GLY 25 THR 26 0.0003

THR 26 ILE 27 -0.0029

ILE 27 THR 28 -0.0012

THR 28 THR 29 0.0022

THR 29 LYS 30 -0.0004

LYS 30 GLU 31 -0.0065

GLU 31 LEU 32 0.0049

LEU 32 GLY 33 0.0010

GLY 33 THR 34 -0.0013

THR 34 VAL 35 -0.0076

VAL 35 MET 36 0.0040

MET 36 MET 36 -0.0003

MET 36 ARG 37 -0.0019

ARG 37 SER 38 -0.0009

SER 38 LEU 39 0.0014

LEU 39 LEU 39 -0.0019

LEU 39 GLY 40 -0.0004

GLY 40 GLN 41 -0.0008

GLN 41 ASN 42 -0.0011

ASN 42 PRO 43 -0.0004

PRO 43 PRO 43 0.0020

PRO 43 THR 44 0.0007

THR 44 GLU 45 0.0036

GLU 45 ALA 46 -0.0020

ALA 46 GLU 47 0.0000

GLU 47 LEU 48 0.0027

LEU 48 GLN 49 0.0027

GLN 49 ASP 50 -0.0009

ASP 50 MET 51 -0.0031

MET 51 ILE 52 0.0007

ILE 52 ILE 52 0.0074

ILE 52 ASN 53 -0.0009

ASN 53 GLU 54 0.0030

GLU 54 VAL 55 -0.0011

VAL 55 VAL 55 -0.0001

VAL 55 ASP 56 -0.0043

ASP 56 ALA 57 0.0039

ALA 57 ASP 58 0.0008

ASP 58 GLY 59 -0.0006

GLY 59 ASN 60 -0.0018

ASN 60 GLY 61 0.0048

GLY 61 THR 62 0.0001

THR 62 ILE 63 -0.0055

ILE 63 ASP 64 0.0009

ASP 64 PHE 65 -0.0004

PHE 65 PRO 66 0.0088

PRO 66 GLU 67 -0.0158

GLU 67 PHE 68 0.0048

PHE 68 PHE 68 -0.0039

PHE 68 LEU 69 0.0015

LEU 69 SER 70 -0.0117

SER 70 SER 70 0.0016

SER 70 LEU 71 -0.0168

LEU 71 LEU 71 0.0008

LEU 71 MET 72 0.0038

MET 72 MET 72 0.0011

MET 72 ALA 73 -0.0066

ALA 73 ALA 73 -0.0002

ALA 73 ARG 74 -0.0285

ARG 74 ARG 74 -0.0018

ARG 74 LYS 75 -0.0019

LYS 75 MET 76 0.0130

MET 76 MET 76 -0.0009

MET 76 LYS 77 -0.0188

LYS 77 GLU 78 -0.0283

GLU 78 GLU 78 0.0034

GLU 78 GLN 79 0.0286

GLN 79 ASP 80 -0.0243

ASP 80 ASP 80 0.0086

ASP 80 SER 81 -0.0231

SER 81 SER 81 0.0054

SER 81 GLU 82 -0.0076

GLU 82 GLU 82 0.0097

GLU 82 GLU 83 0.0033

GLU 83 GLU 84 -0.0356

GLU 84 LEU 85 -0.0115

LEU 85 LEU 85 -0.0008

LEU 85 ILE 86 0.0065

ILE 86 GLU 87 -0.0029

GLU 87 GLU 87 -0.0019

GLU 87 ALA 88 -0.0135

ALA 88 PHE 89 0.0078

PHE 89 LYS 90 0.0037

LYS 90 LYS 90 0.0005

LYS 90 VAL 91 -0.0139

VAL 91 VAL 91 0.0006

VAL 91 PHE 92 -0.0009

PHE 92 PHE 92 -0.0058

PHE 92 ASP 93 0.0028

ASP 93 ARG 94 -0.0045

ARG 94 ASP 95 -0.0016

ASP 95 GLY 96 -0.0013

GLY 96 ASN 97 0.0057

ASN 97 GLY 98 -0.0103

GLY 98 LEU 99 0.0003

LEU 99 ILE 100 0.0010

ILE 100 ILE 100 -0.0012

ILE 100 SER 101 -0.0013

SER 101 ALA 102 -0.0031

ALA 102 ALA 103 0.0027

ALA 103 GLU 104 0.0003

GLU 104 LEU 105 -0.0012

LEU 105 ARG 106 -0.0015

ARG 106 HIS 107 0.0005

HIS 107 HIS 107 0.0002

HIS 107 VAL 108 0.0009

VAL 108 MET 109 -0.0053

MET 109 THR 110 0.0018

THR 110 ASN 111 0.0008

ASN 111 ASN 111 -0.0021

ASN 111 LEU 112 0.0001

LEU 112 GLY 113 0.0036

GLY 113 GLU 114 -0.0005

GLU 114 LYS 115 0.0011

LYS 115 LYS 115 0.0003

LYS 115 LEU 116 0.0007

LEU 116 LEU 116 -0.0033

LEU 116 THR 117 0.0003

THR 117 ASP 118 -0.0020

ASP 118 ASP 119 0.0011

ASP 119 ASP 119 -0.0020

ASP 119 GLU 120 -0.0008

GLU 120 VAL 121 -0.0017

VAL 121 ASP 122 0.0004

ASP 122 GLU 123 0.0005

GLU 123 MET 124 -0.0005

MET 124 ILE 125 -0.0007

ILE 125 ILE 125 0.0057

ILE 125 ARG 126 0.0002

ARG 126 GLU 127 0.0003

GLU 127 ALA 128 0.0017

ALA 128 ASP 129 0.0028

ASP 129 ILE 130 -0.0001

ILE 130 ASP 131 0.0002

ASP 131 GLY 132 -0.0002

GLY 132 ASP 133 0.0025

ASP 133 GLY 134 -0.0025

GLY 134 HIS 135 -0.0004

HIS 135 ILE 136 0.0001

ILE 136 ILE 136 -0.0013

ILE 136 ASN 137 -0.0038

ASN 137 TYR 138 -0.0184

TYR 138 TYR 138 -0.0036

TYR 138 GLU 139 0.0046

GLU 139 GLU 140 0.0028

GLU 140 PHE 141 -0.0010

PHE 141 PHE 141 0.0390

PHE 141 VAL 142 0.0013

VAL 142 ARG 143 0.0029

ARG 143 ARG 143 -0.0044

ARG 143 MET 144 0.0017

MET 144 MET 144 -0.0057

MET 144 MET 145 0.0050

MET 145 VAL 146 -0.0048

VAL 146 SER 147 0.0026

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 8 ---

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

* 1exr *