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

* B *

CA strain for 240227204658855155

--- 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 1 LEU 2 0.0001

LEU 2 PHE 3 0.0196

PHE 3 GLU 4 -0.0002

GLU 4 LEU 5 -0.0049

LEU 5 GLY 6 -0.0000

GLY 6 LYS 7 0.0047

LYS 7 MET 8 0.0001

MET 8 ILE 9 -0.0091

ILE 9 LEU 10 0.0003

LEU 10 GLN 11 -0.0346

GLN 11 GLU 12 -0.0004

GLU 12 THR 13 0.0277

THR 13 GLY 14 0.0000

GLY 14 LYS 15 -0.0304

LYS 15 ASN 16 0.0005

ASN 16 PRO 17 -0.0101

PRO 17 ALA 18 0.0001

ALA 18 LYS 19 -0.0143

LYS 19 SER 20 -0.0001

SER 20 TYR 21 -0.0001

TYR 21 GLY 22 0.0000

GLY 22 ALA 23 0.0096

ALA 23 TYR 24 0.0004

TYR 24 GLY 25 -0.0090

GLY 25 CYS 26 0.0002

CYS 26 ASN 27 0.0109

ASN 27 CYS 28 0.0001

CYS 28 GLY 29 -0.0021

GLY 29 VAL 30 -0.0004

VAL 30 LEU 31 -0.0051

LEU 31 GLY 32 0.0001

GLY 32 ARG 33 -0.0066

ARG 33 GLY 34 0.0001

GLY 34 LYS 35 0.0037

LYS 35 PRO 36 0.0001

PRO 36 LYS 37 0.0057

LYS 37 ASP 38 -0.0001

ASP 38 ALA 39 -0.0098

ALA 39 THR 40 0.0003

THR 40 ASP 41 -0.0106

ASP 41 ARG 42 0.0001

ARG 42 CYS 43 0.0074

CYS 43 CYS 44 -0.0001

CYS 44 TYR 45 -0.0135

TYR 45 VAL 46 -0.0001

VAL 46 HIS 47 0.0227

HIS 47 LYS 48 0.0001

LYS 48 CYS 49 0.0072

CYS 49 CYS 50 -0.0002

CYS 50 TYR 51 -0.0098

TYR 51 LYS 52 -0.0001

LYS 52 LYS 53 0.0133

LYS 53 LEU 54 -0.0000

LEU 54 THR 55 -0.0074

THR 55 GLY 56 -0.0000

GLY 56 CYS 57 0.0048

CYS 57 ASN 58 -0.0001

ASN 58 PRO 59 -0.0055

PRO 59 LYS 60 0.0000

LYS 60 LYS 61 -0.0015

LYS 61 ASP 62 -0.0001

ASP 62 ARG 63 0.0234

ARG 63 TYR 64 0.0001

TYR 64 SER 65 0.0123

SER 65 TYR 66 -0.0000

TYR 66 SER 67 0.1485

SER 67 TRP 68 0.0004

TRP 68 LYS 69 -0.0413

LYS 69 ASP 70 0.0000

ASP 70 LYS 71 0.0151

LYS 71 THR 72 -0.0001

THR 72 ILE 73 -0.0325

ILE 73 VAL 74 0.0004

VAL 74 CYS 75 0.0328

CYS 75 GLY 76 0.0003

GLY 76 GLU 77 0.0167

GLU 77 ASN 78 0.0001

ASN 78 ASN 79 0.0065

ASN 79 PRO 80 0.0002

PRO 80 CYS 81 0.0069

CYS 81 LEU 82 -0.0002

LEU 82 LYS 83 0.0028

LYS 83 GLU 84 0.0002

GLU 84 LEU 85 -0.0051

LEU 85 CYS 86 -0.0003

CYS 86 GLU 87 -0.0144

GLU 87 CYS 88 -0.0003

CYS 88 ASP 89 -0.0004

ASP 89 LYS 90 -0.0002

LYS 90 ALA 91 0.0543

ALA 91 VAL 92 0.0002

VAL 92 ALA 93 0.0018

ALA 93 ILE 94 -0.0004

ILE 94 CYS 95 0.0509

CYS 95 LEU 96 -0.0002

LEU 96 ARG 97 -0.0169

ARG 97 GLU 98 0.0000

GLU 98 ASN 99 0.0006

ASN 99 LEU 100 -0.0002

LEU 100 GLY 101 -0.0220

GLY 101 THR 102 -0.0000

THR 102 TYR 103 0.0150

TYR 103 ASN 104 0.0001

ASN 104 LYS 105 0.0114

LYS 105 LYS 106 -0.0001

LYS 106 TYR 107 0.0005

TYR 107 ARG 108 -0.0002

ARG 108 TYR 109 0.0019

TYR 109 ALA 110 0.0000

ALA 110 LEU 111 -0.0003

LEU 111 LYS 112 -0.0000

LYS 112 PRO 113 -0.0015

PRO 113 PHE 114 -0.0000

PHE 114 CYS 115 0.0098

CYS 115 ALA 116 0.0002

ALA 116 LYS 117 0.0021

LYS 117 ALA 118 0.0002

ALA 118 ASP 119 0.0021

ASP 119 PRO 120 -0.0001

PRO 120 CYS 121 0.0129

CYS 121 SER 1 -0.0205

SER 1 LEU 2 -0.0001

LEU 2 PHE 3 0.0040

PHE 3 GLU 4 0.0003

GLU 4 LEU 5 -0.0131

LEU 5 GLY 6 -0.0001

GLY 6 LYS 7 -0.0107

LYS 7 MET 8 -0.0002

MET 8 ILE 9 -0.0177

ILE 9 LEU 10 0.0005

LEU 10 GLN 11 0.0074

GLN 11 GLU 12 -0.0002

GLU 12 THR 13 0.0064

THR 13 GLY 14 -0.0003

GLY 14 LYS 15 0.2412

LYS 15 ASN 16 0.0002

ASN 16 PRO 17 0.0103

PRO 17 ALA 18 0.0001

ALA 18 LYS 19 -0.0276

LYS 19 SER 20 -0.0003

SER 20 TYR 21 0.0010

TYR 21 GLY 22 0.0003

GLY 22 ALA 23 0.0167

ALA 23 TYR 24 0.0002

TYR 24 GLY 25 0.0189

GLY 25 CYS 26 -0.0001

CYS 26 ASN 27 -0.0162

ASN 27 CYS 28 0.0002

CYS 28 GLY 29 -0.0085

GLY 29 VAL 30 0.0001

VAL 30 LEU 31 -0.0144

LEU 31 GLY 32 0.0002

GLY 32 ARG 33 0.0157

ARG 33 GLY 34 -0.0001

GLY 34 LYS 35 -0.0082

LYS 35 PRO 36 -0.0002

PRO 36 LYS 37 -0.0104

LYS 37 ASP 38 0.0001

ASP 38 ALA 39 0.0125

ALA 39 THR 40 0.0002

THR 40 ASP 41 0.0207

ASP 41 ARG 42 -0.0002

ARG 42 CYS 43 -0.0067

CYS 43 CYS 44 0.0001

CYS 44 TYR 45 0.0171

TYR 45 VAL 46 -0.0001

VAL 46 HIS 47 -0.0045

HIS 47 LYS 48 0.0004

LYS 48 CYS 49 -0.0067

CYS 49 CYS 50 0.0001

CYS 50 TYR 51 0.0126

TYR 51 LYS 52 0.0001

LYS 52 LYS 53 -0.0093

LYS 53 LEU 54 -0.0003

LEU 54 THR 55 -0.0020

THR 55 GLY 56 -0.0001

GLY 56 CYS 57 -0.0006

CYS 57 ASN 58 -0.0001

ASN 58 PRO 59 0.0117

PRO 59 LYS 60 -0.0002

LYS 60 ALA 61 -0.0120

ALA 61 ASP 62 0.0002

ASP 62 ARG 63 -0.0104

ARG 63 TYR 64 0.0003

TYR 64 SER 65 -0.0415

SER 65 TYR 66 -0.0001

TYR 66 SER 67 -0.1479

SER 67 TRP 68 -0.0001

TRP 68 LYS 69 0.0069

LYS 69 ASP 70 -0.0002

ASP 70 LYS 71 -0.0140

LYS 71 THR 72 0.0000

THR 72 ILE 73 -0.0775

ILE 73 VAL 74 0.0004

VAL 74 CYS 75 -0.1100

CYS 75 GLY 76 -0.0001

GLY 76 ALA 77 -0.0237

ALA 77 ASN 78 0.0001

ASN 78 ASN 79 -0.0057

ASN 79 PRO 80 0.0001

PRO 80 CYS 81 -0.0039

CYS 81 LEU 82 0.0001

LEU 82 LYS 83 -0.0087

LYS 83 GLU 84 0.0003

GLU 84 LEU 85 0.0125

LEU 85 CYS 86 -0.0000

CYS 86 GLU 87 0.0196

GLU 87 CYS 88 -0.0002

CYS 88 ASP 89 0.0097

ASP 89 LYS 90 0.0003

LYS 90 ALA 91 -0.0543

ALA 91 VAL 92 -0.0002

VAL 92 ALA 93 0.0207

ALA 93 ILE 94 0.0001

ILE 94 CYS 95 -0.0494

CYS 95 LEU 96 0.0000

LEU 96 ARG 97 0.0329

ARG 97 GLU 98 -0.0001

GLU 98 ASN 99 0.0167

ASN 99 LEU 100 -0.0001

LEU 100 GLY 101 0.0118

GLY 101 THR 102 -0.0000

THR 102 TYR 103 -0.0143

TYR 103 ASN 104 0.0003

ASN 104 LYS 105 0.0047

LYS 105 LYS 106 0.0001

LYS 106 TYR 107 -0.0118

TYR 107 ARG 108 0.0003

ARG 108 TYR 109 0.0094

TYR 109 HIS 110 0.0001

HIS 110 LEU 111 0.0041

LEU 111 LYS 112 0.0002

LYS 112 PRO 113 -0.0024

PRO 113 PHE 114 0.0003

PHE 114 CYS 115 -0.0082

CYS 115 LYS 116 -0.0000

LYS 116 LYS 117 -0.0099

LYS 117 ALA 118 0.0001

ALA 118 ASP 119 0.0016

ASP 119 PRO 120 0.0000

PRO 120 CYS 121 -0.0103

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 8 ---

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

* B *