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

* 20250218a-ElNemo *

CA strain for 2502181842562297160

--- normal mode 10 ---

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 2 ARG 3 -0.0099

ARG 3 ILE 4 0.1443

ILE 4 LEU 5 0.0823

LEU 5 ALA 6 -0.0804

ALA 6 SER 7 -0.0335

SER 7 LEU 8 0.0365

LEU 8 PHE 9 -0.0694

PHE 9 GLY 10 -0.0100

GLY 10 GLU 11 -0.0958

GLU 11 LYS 12 0.0729

LYS 12 GLU 13 0.1424

GLU 13 ALA 14 0.0415

ALA 14 ARG 15 0.0963

ARG 15 ILE 16 0.0225

ILE 16 LEU 17 0.0207

LEU 17 VAL 18 0.0033

VAL 18 LEU 19 0.0030

LEU 19 GLY 20 0.0087

GLY 20 LEU 21 0.0061

LEU 21 ASP 22 0.0000

ASP 22 ASN 23 0.0007

ASN 23 ALA 24 0.0020

ALA 24 GLY 25 -0.0045

GLY 25 LYS 26 0.0041

LYS 26 THR 27 -0.0010

THR 27 THR 28 0.0022

THR 28 ILE 29 0.0016

ILE 29 LEU 30 0.0035

LEU 30 TYR 31 0.0006

TYR 31 ARG 32 0.0040

ARG 32 LEU 33 -0.0220

LEU 33 GLN 34 0.0172

GLN 34 VAL 35 -0.0152

VAL 35 GLY 36 0.0031

GLY 36 GLU 37 0.0002

GLU 37 VAL 38 -0.0012

VAL 38 VAL 39 0.0030

VAL 39 SER 40 -0.0039

SER 40 THR 41 -0.0007

THR 41 ILE 42 -0.0013

ILE 42 PRO 43 -0.0032

PRO 43 THR 44 0.0057

THR 44 ILE 45 -0.0016

ILE 45 GLY 46 -0.0007

GLY 46 PHE 47 0.0050

PHE 47 ASN 48 -0.0046

ASN 48 VAL 49 0.0086

VAL 49 GLU 50 -0.0028

GLU 50 THR 51 -0.0031

THR 51 VAL 52 0.0079

VAL 52 GLN 53 -0.0575

GLN 53 TYR 54 -0.0123

TYR 54 ASN 55 -0.0128

ASN 55 ASN 56 -0.1315

ASN 56 ILE 57 0.0126

ILE 57 LYS 58 -0.0078

LYS 58 PHE 59 -0.0019

PHE 59 GLN 60 0.0024

GLN 60 VAL 61 0.0298

VAL 61 TRP 62 -0.0007

TRP 62 ASP 63 0.0106

ASP 63 LEU 64 -0.0010

LEU 64 GLY 65 0.0074

GLY 65 GLY 66 0.0034

GLY 66 GLN 67 0.0004

GLN 67 THR 68 -0.0011

THR 68 SER 69 -0.0015

SER 69 ILE 70 0.0032

ILE 70 ARG 71 -0.0024

ARG 71 PRO 72 -0.0017

PRO 72 TYR 73 0.0031

TYR 73 TRP 74 0.0005

TRP 74 ARG 75 -0.0025

ARG 75 CYS 76 -0.0029

CYS 76 TYR 77 0.0068

TYR 77 PHE 78 -0.0115

PHE 78 PRO 79 0.0026

PRO 79 ASN 80 0.0196

ASN 80 THR 81 -0.0198

THR 81 GLN 82 0.0139

GLN 82 ALA 83 0.0139

ALA 83 VAL 84 0.0214

VAL 84 ILE 85 -0.0016

ILE 85 TYR 86 0.0084

TYR 86 VAL 87 0.0027

VAL 87 VAL 88 0.0044

VAL 88 ASP 89 0.0040

ASP 89 SER 90 0.0027

SER 90 SER 91 0.0002

SER 91 ASP 92 0.0004

ASP 92 THR 93 0.0012

THR 93 GLU 94 -0.0010

GLU 94 ARG 95 0.0034

ARG 95 LEU 96 0.0001

LEU 96 SER 97 -0.0030

SER 97 THR 98 -0.0007

THR 98 ALA 99 -0.0007

ALA 99 LYS 100 -0.0015

LYS 100 GLU 101 -0.0011

GLU 101 GLU 102 -0.0007

GLU 102 PHE 103 -0.0012

PHE 103 HIS 104 -0.0034

HIS 104 ALA 105 -0.0042

ALA 105 ILE 106 0.0035

ILE 106 LEU 107 -0.0042

LEU 107 GLU 108 -0.0036

GLU 108 GLU 109 -0.0010

GLU 109 GLU 110 -0.0042

GLU 110 GLU 111 0.0064

GLU 111 LEU 112 -0.0023

LEU 112 LYS 113 -0.0073

LYS 113 ASP 114 0.0284

ASP 114 ALA 115 -0.0155

ALA 115 VAL 116 -0.0045

VAL 116 ILE 117 0.0215

ILE 117 LEU 118 -0.0040

LEU 118 ILE 119 0.0061

ILE 119 TYR 120 0.0009

TYR 120 ALA 121 -0.0020

ALA 121 ASN 122 0.0025

ASN 122 LYS 123 0.0013

LYS 123 GLN 124 0.0032

GLN 124 ASP 125 0.0027

ASP 125 LEU 126 -0.0049

LEU 126 PRO 127 0.0004

PRO 127 GLY 128 -0.0004

GLY 128 ALA 129 -0.0020

ALA 129 LEU 130 0.0009

LEU 130 ASP 131 -0.0010

ASP 131 ASP 132 0.0014

ASP 132 ALA 133 -0.0016

ALA 133 ALA 134 0.0003

ALA 134 ILE 135 0.0005

ILE 135 THR 136 0.0024

THR 136 GLU 137 -0.0003

GLU 137 ALA 138 0.0008

ALA 138 LEU 139 0.0017

LEU 139 SER 140 -0.0003

SER 140 LEU 141 0.0021

LEU 141 HIS 142 -0.0034

HIS 142 LYS 143 -0.0004

LYS 143 ILE 144 0.0070

ILE 144 LYS 145 -0.0049

LYS 145 SER 146 -0.0038

SER 146 ARG 147 0.0037

ARG 147 GLN 148 0.0029

GLN 148 TRP 149 0.0160

TRP 149 ALA 150 -0.0032

ALA 150 ILE 151 0.0099

ILE 151 PHE 152 -0.0035

PHE 152 LYS 153 0.0018

LYS 153 THR 154 0.0034

THR 154 SER 155 0.0086

SER 155 ALA 156 0.0020

ALA 156 VAL 157 -0.0001

VAL 157 LYS 158 0.0031

LYS 158 GLY 159 -0.0101

GLY 159 GLU 160 -0.0014

GLU 160 GLY 161 0.0050

GLY 161 LEU 162 0.0014

LEU 162 TYR 163 -0.0148

TYR 163 GLU 164 0.0105

GLU 164 GLY 165 0.0027

GLY 165 LEU 166 -0.0122

LEU 166 ASP 167 0.0095

ASP 167 TRP 168 -0.0101

TRP 168 LEU 169 -0.0033

LEU 169 SER 170 0.0029

SER 170 ASN 171 -0.0070

ASN 171 THR 172 0.0005

THR 172 LEU 173 0.0042

LEU 173 LYS 174 0.0366

LYS 174 GLY 175 0.0318

GLY 175 ARG 176 -0.0069

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 8th, 2025.

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

*** 20250218a-ElNemo ***

CA strain for 2502181842562297160

--- normal mode 10 ---

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

* 20250218a-ElNemo *