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

* B *

CA strain for 240227204658855155

--- normal mode 9 ---

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 1 LEU 2 -0.0001

LEU 2 PHE 3 -0.0251

PHE 3 GLU 4 0.0002

GLU 4 LEU 5 0.0149

LEU 5 GLY 6 -0.0001

GLY 6 LYS 7 -0.0000

LYS 7 MET 8 -0.0001

MET 8 ILE 9 0.0252

ILE 9 LEU 10 0.0003

LEU 10 GLN 11 0.0360

GLN 11 GLU 12 0.0001

GLU 12 THR 13 -0.0050

THR 13 GLY 14 -0.0001

GLY 14 LYS 15 -0.1184

LYS 15 ASN 16 -0.0000

ASN 16 PRO 17 -0.0154

PRO 17 ALA 18 -0.0000

ALA 18 LYS 19 0.0440

LYS 19 SER 20 -0.0000

SER 20 TYR 21 -0.0219

TYR 21 GLY 22 0.0002

GLY 22 ALA 23 -0.0263

ALA 23 TYR 24 0.0000

TYR 24 GLY 25 -0.0219

GLY 25 CYS 26 0.0000

CYS 26 ASN 27 0.0151

ASN 27 CYS 28 0.0002

CYS 28 GLY 29 -0.0186

GLY 29 VAL 30 0.0002

VAL 30 LEU 31 -0.0341

LEU 31 GLY 32 0.0000

GLY 32 ARG 33 -0.0108

ARG 33 GLY 34 -0.0003

GLY 34 LYS 35 0.0032

LYS 35 PRO 36 0.0000

PRO 36 LYS 37 0.0025

LYS 37 ASP 38 -0.0002

ASP 38 ALA 39 0.0062

ALA 39 THR 40 0.0000

THR 40 ASP 41 0.0010

ASP 41 ARG 42 -0.0002

ARG 42 CYS 43 0.0119

CYS 43 CYS 44 -0.0000

CYS 44 TYR 45 -0.0047

TYR 45 VAL 46 -0.0003

VAL 46 HIS 47 -0.0047

HIS 47 LYS 48 -0.0002

LYS 48 CYS 49 -0.0060

CYS 49 CYS 50 -0.0001

CYS 50 TYR 51 -0.0074

TYR 51 LYS 52 0.0003

LYS 52 LYS 53 -0.0006

LYS 53 LEU 54 -0.0003

LEU 54 THR 55 0.0129

THR 55 GLY 56 0.0003

GLY 56 CYS 57 -0.0060

CYS 57 ASN 58 -0.0001

ASN 58 PRO 59 -0.0062

PRO 59 LYS 60 -0.0005

LYS 60 LYS 61 0.0028

LYS 61 ASP 62 0.0004

ASP 62 ARG 63 -0.0031

ARG 63 TYR 64 0.0003

TYR 64 SER 65 0.0158

SER 65 TYR 66 0.0002

TYR 66 SER 67 0.0266

SER 67 TRP 68 0.0001

TRP 68 LYS 69 -0.0012

LYS 69 ASP 70 0.0003

ASP 70 LYS 71 -0.0271

LYS 71 THR 72 0.0003

THR 72 ILE 73 0.1231

ILE 73 VAL 74 0.0000

VAL 74 CYS 75 0.1309

CYS 75 GLY 76 0.0000

GLY 76 GLU 77 0.0273

GLU 77 ASN 78 -0.0004

ASN 78 ASN 79 0.0088

ASN 79 PRO 80 0.0002

PRO 80 CYS 81 -0.0003

CYS 81 LEU 82 0.0002

LEU 82 LYS 83 0.0150

LYS 83 GLU 84 0.0000

GLU 84 LEU 85 -0.0102

LEU 85 CYS 86 -0.0003

CYS 86 GLU 87 -0.0101

GLU 87 CYS 88 0.0005

CYS 88 ASP 89 -0.0191

ASP 89 LYS 90 0.0003

LYS 90 ALA 91 0.0232

ALA 91 VAL 92 0.0004

VAL 92 ALA 93 -0.0052

ALA 93 ILE 94 -0.0002

ILE 94 CYS 95 0.0323

CYS 95 LEU 96 -0.0003

LEU 96 ARG 97 0.0062

ARG 97 GLU 98 0.0001

GLU 98 ASN 99 0.0054

ASN 99 LEU 100 -0.0000

LEU 100 GLY 101 0.0162

GLY 101 THR 102 0.0000

THR 102 TYR 103 0.0040

TYR 103 ASN 104 0.0002

ASN 104 LYS 105 -0.0141

LYS 105 LYS 106 -0.0002

LYS 106 TYR 107 0.0101

TYR 107 ARG 108 0.0001

ARG 108 TYR 109 -0.0074

TYR 109 ALA 110 -0.0002

ALA 110 LEU 111 -0.0087

LEU 111 LYS 112 0.0001

LYS 112 PRO 113 -0.0099

PRO 113 PHE 114 0.0002

PHE 114 CYS 115 0.0046

CYS 115 ALA 116 0.0000

ALA 116 LYS 117 -0.0071

LYS 117 ALA 118 -0.0002

ALA 118 ASP 119 -0.0150

ASP 119 PRO 120 -0.0001

PRO 120 CYS 121 -0.0030

CYS 121 SER 1 -0.0938

SER 1 LEU 2 -0.0002

LEU 2 PHE 3 -0.0286

PHE 3 GLU 4 0.0000

GLU 4 LEU 5 0.0180

LEU 5 GLY 6 -0.0003

GLY 6 LYS 7 0.0169

LYS 7 MET 8 0.0000

MET 8 ILE 9 0.0337

ILE 9 LEU 10 -0.0004

LEU 10 GLN 11 0.0113

GLN 11 GLU 12 0.0000

GLU 12 THR 13 -0.0348

THR 13 GLY 14 -0.0002

GLY 14 LYS 15 -0.0987

LYS 15 ASN 16 -0.0001

ASN 16 PRO 17 0.0020

PRO 17 ALA 18 0.0001

ALA 18 LYS 19 0.0297

LYS 19 SER 20 -0.0001

SER 20 TYR 21 -0.0142

TYR 21 GLY 22 0.0001

GLY 22 ALA 23 -0.0225

ALA 23 TYR 24 -0.0002

TYR 24 GLY 25 -0.0089

GLY 25 CYS 26 0.0002

CYS 26 ASN 27 0.0024

ASN 27 CYS 28 0.0001

CYS 28 GLY 29 0.0011

GLY 29 VAL 30 -0.0001

VAL 30 LEU 31 0.0004

LEU 31 GLY 32 -0.0001

GLY 32 ARG 33 0.0021

ARG 33 GLY 34 0.0001

GLY 34 LYS 35 0.0022

LYS 35 PRO 36 0.0001

PRO 36 LYS 37 -0.0005

LYS 37 ASP 38 -0.0001

ASP 38 ALA 39 0.0144

ALA 39 THR 40 0.0002

THR 40 ASP 41 0.0181

ASP 41 ARG 42 -0.0002

ARG 42 CYS 43 -0.0010

CYS 43 CYS 44 0.0004

CYS 44 TYR 45 0.0136

TYR 45 VAL 46 -0.0001

VAL 46 HIS 47 -0.0197

HIS 47 LYS 48 0.0002

LYS 48 CYS 49 -0.0111

CYS 49 CYS 50 -0.0001

CYS 50 TYR 51 0.0026

TYR 51 LYS 52 -0.0000

LYS 52 LYS 53 -0.0091

LYS 53 LEU 54 0.0001

LEU 54 THR 55 0.0123

THR 55 GLY 56 0.0001

GLY 56 CYS 57 -0.0066

CYS 57 ASN 58 -0.0003

ASN 58 PRO 59 -0.0040

PRO 59 LYS 60 0.0001

LYS 60 ALA 61 0.0127

ALA 61 ASP 62 0.0001

ASP 62 ARG 63 -0.0112

ARG 63 TYR 64 0.0002

TYR 64 SER 65 -0.0708

SER 65 TYR 66 -0.0001

TYR 66 SER 67 -0.0581

SER 67 TRP 68 0.0004

TRP 68 LYS 69 0.0148

LYS 69 ASP 70 -0.0002

ASP 70 LYS 71 -0.0161

LYS 71 THR 72 0.0003

THR 72 ILE 73 0.1308

ILE 73 VAL 74 0.0001

VAL 74 CYS 75 0.1254

CYS 75 GLY 76 -0.0002

GLY 76 ALA 77 0.0292

ALA 77 ASN 78 0.0004

ASN 78 ASN 79 -0.0015

ASN 79 PRO 80 0.0005

PRO 80 CYS 81 -0.0064

CYS 81 LEU 82 0.0002

LEU 82 LYS 83 0.0124

LYS 83 GLU 84 0.0000

GLU 84 LEU 85 -0.0106

LEU 85 CYS 86 -0.0004

CYS 86 GLU 87 0.0121

GLU 87 CYS 88 0.0001

CYS 88 ASP 89 -0.0130

ASP 89 LYS 90 0.0001

LYS 90 ALA 91 -0.0318

ALA 91 VAL 92 -0.0001

VAL 92 ALA 93 -0.0042

ALA 93 ILE 94 -0.0000

ILE 94 CYS 95 -0.0273

CYS 95 LEU 96 -0.0001

LEU 96 ARG 97 0.0323

ARG 97 GLU 98 0.0001

GLU 98 ASN 99 0.0161

ASN 99 LEU 100 0.0002

LEU 100 GLY 101 0.0321

GLY 101 THR 102 -0.0001

THR 102 TYR 103 -0.0076

TYR 103 ASN 104 0.0002

ASN 104 LYS 105 -0.0137

LYS 105 LYS 106 0.0002

LYS 106 TYR 107 0.0075

TYR 107 ARG 108 -0.0002

ARG 108 TYR 109 -0.0099

TYR 109 HIS 110 -0.0001

HIS 110 LEU 111 -0.0107

LEU 111 LYS 112 0.0002

LYS 112 PRO 113 -0.0041

PRO 113 PHE 114 -0.0001

PHE 114 CYS 115 -0.0044

CYS 115 LYS 116 -0.0003

LYS 116 LYS 117 -0.0177

LYS 117 ALA 118 -0.0000

ALA 118 ASP 119 -0.0099

ASP 119 PRO 120 0.0001

PRO 120 CYS 121 -0.0158

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.

*** B ***

CA strain for 240227204658855155

--- normal mode 9 ---

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

* B *