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

* 20250218a-ElNemo *

CA strain for 2502181842562297160

--- 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
SER 2 ARG 3 0.0120

ARG 3 ILE 4 0.0076

ILE 4 LEU 5 -0.0181

LEU 5 ALA 6 0.0966

ALA 6 SER 7 -0.0314

SER 7 LEU 8 0.0210

LEU 8 PHE 9 -0.0091

PHE 9 GLY 10 -0.0323

GLY 10 GLU 11 0.0721

GLU 11 LYS 12 0.0012

LYS 12 GLU 13 -0.0078

GLU 13 ALA 14 0.0271

ALA 14 ARG 15 0.0117

ARG 15 ILE 16 0.0062

ILE 16 LEU 17 0.0045

LEU 17 VAL 18 -0.0007

VAL 18 LEU 19 0.0033

LEU 19 GLY 20 0.0020

GLY 20 LEU 21 0.0006

LEU 21 ASP 22 -0.0006

ASP 22 ASN 23 -0.0006

ASN 23 ALA 24 -0.0018

ALA 24 GLY 25 0.0007

GLY 25 LYS 26 0.0015

LYS 26 THR 27 0.0000

THR 27 THR 28 -0.0026

THR 28 ILE 29 -0.0009

ILE 29 LEU 30 0.0024

LEU 30 TYR 31 -0.0004

TYR 31 ARG 32 -0.0007

ARG 32 LEU 33 0.0035

LEU 33 GLN 34 -0.0036

GLN 34 VAL 35 0.0034

VAL 35 GLY 36 -0.0004

GLY 36 GLU 37 0.0010

GLU 37 VAL 38 0.0005

VAL 38 VAL 39 -0.0002

VAL 39 SER 40 -0.0002

SER 40 THR 41 -0.0008

THR 41 ILE 42 -0.0008

ILE 42 PRO 43 -0.0015

PRO 43 THR 44 0.0036

THR 44 ILE 45 -0.0017

ILE 45 GLY 46 -0.0019

GLY 46 PHE 47 0.0050

PHE 47 ASN 48 0.0010

ASN 48 VAL 49 0.0071

VAL 49 GLU 50 0.0025

GLU 50 THR 51 0.0162

THR 51 VAL 52 -0.0028

VAL 52 GLN 53 0.0147

GLN 53 TYR 54 -0.0031

TYR 54 ASN 55 0.0036

ASN 55 ASN 56 -0.0200

ASN 56 ILE 57 0.0060

ILE 57 LYS 58 -0.0098

LYS 58 PHE 59 0.0196

PHE 59 GLN 60 -0.0001

GLN 60 VAL 61 0.0134

VAL 61 TRP 62 0.0053

TRP 62 ASP 63 0.0032

ASP 63 LEU 64 0.0032

LEU 64 GLY 65 0.0018

GLY 65 GLY 66 0.0028

GLY 66 GLN 67 -0.0001

GLN 67 THR 68 0.0008

THR 68 SER 69 -0.0009

SER 69 ILE 70 0.0023

ILE 70 ARG 71 -0.0003

ARG 71 PRO 72 -0.0001

PRO 72 TYR 73 0.0019

TYR 73 TRP 74 -0.0007

TRP 74 ARG 75 -0.0005

ARG 75 CYS 76 -0.0006

CYS 76 TYR 77 0.0014

TYR 77 PHE 78 -0.0030

PHE 78 PRO 79 0.0008

PRO 79 ASN 80 0.0013

ASN 80 THR 81 -0.0002

THR 81 GLN 82 -0.0055

GLN 82 ALA 83 0.0015

ALA 83 VAL 84 -0.0008

VAL 84 ILE 85 0.0001

ILE 85 TYR 86 0.0011

TYR 86 VAL 87 -0.0007

VAL 87 VAL 88 0.0026

VAL 88 ASP 89 -0.0009

ASP 89 SER 90 0.0014

SER 90 SER 91 -0.0015

SER 91 ASP 92 0.0005

ASP 92 THR 93 0.0014

THR 93 GLU 94 -0.0006

GLU 94 ARG 95 0.0007

ARG 95 LEU 96 -0.0009

LEU 96 SER 97 -0.0001

SER 97 THR 98 0.0013

THR 98 ALA 99 -0.0009

ALA 99 LYS 100 0.0009

LYS 100 GLU 101 0.0005

GLU 101 GLU 102 0.0019

GLU 102 PHE 103 -0.0033

PHE 103 HIS 104 0.0007

HIS 104 ALA 105 0.0025

ALA 105 ILE 106 -0.0000

ILE 106 LEU 107 -0.0010

LEU 107 GLU 108 0.0002

GLU 108 GLU 109 0.0008

GLU 109 GLU 110 -0.0006

GLU 110 GLU 111 0.0010

GLU 111 LEU 112 0.0000

LEU 112 LYS 113 0.0004

LYS 113 ASP 114 -0.0053

ASP 114 ALA 115 0.0029

ALA 115 VAL 116 -0.0014

VAL 116 ILE 117 -0.0060

ILE 117 LEU 118 0.0023

LEU 118 ILE 119 -0.0043

ILE 119 TYR 120 0.0001

TYR 120 ALA 121 -0.0010

ALA 121 ASN 122 0.0015

ASN 122 LYS 123 -0.0003

LYS 123 GLN 124 0.0002

GLN 124 ASP 125 0.0009

ASP 125 LEU 126 -0.0003

LEU 126 PRO 127 0.0004

PRO 127 GLY 128 -0.0000

GLY 128 ALA 129 -0.0005

ALA 129 LEU 130 0.0003

LEU 130 ASP 131 -0.0016

ASP 131 ASP 132 -0.0023

ASP 132 ALA 133 -0.0010

ALA 133 ALA 134 -0.0006

ALA 134 ILE 135 0.0002

ILE 135 THR 136 0.0010

THR 136 GLU 137 -0.0028

GLU 137 ALA 138 0.0005

ALA 138 LEU 139 0.0012

LEU 139 SER 140 0.0008

SER 140 LEU 141 -0.0030

LEU 141 HIS 142 0.0023

HIS 142 LYS 143 0.0002

LYS 143 ILE 144 -0.0017

ILE 144 LYS 145 0.0008

LYS 145 SER 146 0.0008

SER 146 ARG 147 -0.0006

ARG 147 GLN 148 -0.0071

GLN 148 TRP 149 -0.0071

TRP 149 ALA 150 0.0050

ALA 150 ILE 151 -0.0066

ILE 151 PHE 152 0.0016

PHE 152 LYS 153 -0.0059

LYS 153 THR 154 0.0023

THR 154 SER 155 0.0011

SER 155 ALA 156 0.0007

ALA 156 VAL 157 -0.0009

VAL 157 LYS 158 -0.0001

LYS 158 GLY 159 -0.0005

GLY 159 GLU 160 -0.0001

GLU 160 GLY 161 0.0000

GLY 161 LEU 162 0.0004

LEU 162 TYR 163 -0.0031

TYR 163 GLU 164 0.0026

GLU 164 GLY 165 0.0016

GLY 165 LEU 166 -0.0012

LEU 166 ASP 167 0.0018

ASP 167 TRP 168 -0.0024

TRP 168 LEU 169 0.0051

LEU 169 SER 170 -0.0186

SER 170 ASN 171 0.0111

ASN 171 THR 172 0.0004

THR 172 LEU 173 0.0034

LEU 173 LYS 174 -0.0543

LYS 174 GLY 175 -0.0308

GLY 175 ARG 176 -0.0052

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 8 ---

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

* 20250218a-ElNemo *