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

* B *

CA strain for 240227204658855155

--- normal mode 7 ---

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 0.0000

LEU 2 PHE 3 0.0198

PHE 3 GLU 4 -0.0000

GLU 4 LEU 5 0.0123

LEU 5 GLY 6 -0.0001

GLY 6 LYS 7 0.0467

LYS 7 MET 8 0.0005

MET 8 ILE 9 -0.0204

ILE 9 LEU 10 -0.0000

LEU 10 GLN 11 0.1043

GLN 11 GLU 12 0.0001

GLU 12 THR 13 0.0057

THR 13 GLY 14 0.0000

GLY 14 LYS 15 0.0459

LYS 15 ASN 16 -0.0003

ASN 16 PRO 17 -0.0283

PRO 17 ALA 18 0.0001

ALA 18 LYS 19 0.0203

LYS 19 SER 20 -0.0002

SER 20 TYR 21 -0.0215

TYR 21 GLY 22 0.0000

GLY 22 ALA 23 0.0190

ALA 23 TYR 24 -0.0002

TYR 24 GLY 25 0.0115

GLY 25 CYS 26 0.0003

CYS 26 ASN 27 -0.0004

ASN 27 CYS 28 0.0001

CYS 28 GLY 29 0.0080

GLY 29 VAL 30 -0.0001

VAL 30 LEU 31 -0.0031

LEU 31 GLY 32 0.0001

GLY 32 ARG 33 0.0014

ARG 33 GLY 34 0.0001

GLY 34 LYS 35 0.0031

LYS 35 PRO 36 0.0001

PRO 36 LYS 37 0.0082

LYS 37 ASP 38 0.0004

ASP 38 ALA 39 -0.0204

ALA 39 THR 40 -0.0000

THR 40 ASP 41 -0.0075

ASP 41 ARG 42 0.0003

ARG 42 CYS 43 -0.0194

CYS 43 CYS 44 0.0000

CYS 44 TYR 45 0.0011

TYR 45 VAL 46 -0.0003

VAL 46 HIS 47 -0.0057

HIS 47 LYS 48 0.0001

LYS 48 CYS 49 -0.0058

CYS 49 CYS 50 -0.0001

CYS 50 TYR 51 0.0075

TYR 51 LYS 52 -0.0001

LYS 52 LYS 53 -0.0118

LYS 53 LEU 54 -0.0003

LEU 54 THR 55 0.0039

THR 55 GLY 56 0.0003

GLY 56 CYS 57 -0.0033

CYS 57 ASN 58 0.0000

ASN 58 PRO 59 -0.0067

PRO 59 LYS 60 -0.0001

LYS 60 LYS 61 0.0038

LYS 61 ASP 62 0.0001

ASP 62 ARG 63 0.0230

ARG 63 TYR 64 0.0001

TYR 64 SER 65 0.0384

SER 65 TYR 66 -0.0001

TYR 66 SER 67 0.0574

SER 67 TRP 68 0.0003

TRP 68 LYS 69 0.0434

LYS 69 ASP 70 0.0004

ASP 70 LYS 71 0.0085

LYS 71 THR 72 -0.0003

THR 72 ILE 73 -0.0126

ILE 73 VAL 74 -0.0003

VAL 74 CYS 75 0.0007

CYS 75 GLY 76 -0.0001

GLY 76 GLU 77 0.0197

GLU 77 ASN 78 -0.0003

ASN 78 ASN 79 0.0026

ASN 79 PRO 80 0.0001

PRO 80 CYS 81 -0.0028

CYS 81 LEU 82 0.0002

LEU 82 LYS 83 0.0020

LYS 83 GLU 84 0.0005

GLU 84 LEU 85 0.0037

LEU 85 CYS 86 -0.0001

CYS 86 GLU 87 0.0024

GLU 87 CYS 88 0.0000

CYS 88 ASP 89 0.0083

ASP 89 LYS 90 0.0002

LYS 90 ALA 91 -0.0404

ALA 91 VAL 92 -0.0000

VAL 92 ALA 93 0.0054

ALA 93 ILE 94 -0.0000

ILE 94 CYS 95 -0.0459

CYS 95 LEU 96 0.0002

LEU 96 ARG 97 -0.0341

ARG 97 GLU 98 -0.0002

GLU 98 ASN 99 -0.0844

ASN 99 LEU 100 0.0001

LEU 100 GLY 101 0.0210

GLY 101 THR 102 -0.0001

THR 102 TYR 103 -0.0001

TYR 103 ASN 104 0.0001

ASN 104 LYS 105 -0.0072

LYS 105 LYS 106 -0.0002

LYS 106 TYR 107 0.0057

TYR 107 ARG 108 -0.0002

ARG 108 TYR 109 -0.0054

TYR 109 ALA 110 -0.0001

ALA 110 LEU 111 0.0005

LEU 111 LYS 112 -0.0001

LYS 112 PRO 113 0.0099

PRO 113 PHE 114 0.0001

PHE 114 CYS 115 0.0010

CYS 115 ALA 116 0.0001

ALA 116 LYS 117 0.0060

LYS 117 ALA 118 -0.0001

ALA 118 ASP 119 0.0079

ASP 119 PRO 120 -0.0001

PRO 120 CYS 121 -0.0033

CYS 121 SER 1 0.0342

SER 1 LEU 2 -0.0001

LEU 2 PHE 3 0.0278

PHE 3 GLU 4 -0.0004

GLU 4 LEU 5 0.0081

LEU 5 GLY 6 0.0002

GLY 6 LYS 7 0.0565

LYS 7 MET 8 0.0001

MET 8 ILE 9 -0.0039

ILE 9 LEU 10 0.0001

LEU 10 GLN 11 0.1355

GLN 11 GLU 12 0.0001

GLU 12 THR 13 0.0042

THR 13 GLY 14 0.0001

GLY 14 LYS 15 0.0696

LYS 15 ASN 16 -0.0003

ASN 16 PRO 17 -0.0174

PRO 17 ALA 18 0.0003

ALA 18 LYS 19 0.0124

LYS 19 SER 20 0.0000

SER 20 TYR 21 -0.0181

TYR 21 GLY 22 0.0001

GLY 22 ALA 23 0.0183

ALA 23 TYR 24 -0.0003

TYR 24 GLY 25 0.0135

GLY 25 CYS 26 0.0003

CYS 26 ASN 27 -0.0002

ASN 27 CYS 28 -0.0000

CYS 28 GLY 29 0.0152

GLY 29 VAL 30 0.0001

VAL 30 LEU 31 0.0239

LEU 31 GLY 32 -0.0002

GLY 32 ARG 33 0.0059

ARG 33 GLY 34 -0.0001

GLY 34 LYS 35 0.0055

LYS 35 PRO 36 -0.0001

PRO 36 LYS 37 0.0144

LYS 37 ASP 38 0.0003

ASP 38 ALA 39 -0.0213

ALA 39 THR 40 -0.0001

THR 40 ASP 41 -0.0047

ASP 41 ARG 42 -0.0000

ARG 42 CYS 43 -0.0122

CYS 43 CYS 44 0.0003

CYS 44 TYR 45 0.0005

TYR 45 VAL 46 0.0002

VAL 46 HIS 47 0.0016

HIS 47 LYS 48 -0.0000

LYS 48 CYS 49 -0.0225

CYS 49 CYS 50 0.0000

CYS 50 TYR 51 0.0099

TYR 51 LYS 52 -0.0001

LYS 52 LYS 53 -0.0117

LYS 53 LEU 54 -0.0000

LEU 54 THR 55 0.0046

THR 55 GLY 56 0.0000

GLY 56 CYS 57 -0.0025

CYS 57 ASN 58 -0.0001

ASN 58 PRO 59 -0.0072

PRO 59 LYS 60 -0.0003

LYS 60 ALA 61 0.0104

ALA 61 ASP 62 0.0001

ASP 62 ARG 63 0.0114

ARG 63 TYR 64 0.0002

TYR 64 SER 65 0.0168

SER 65 TYR 66 -0.0001

TYR 66 SER 67 0.0955

SER 67 TRP 68 0.0003

TRP 68 LYS 69 0.1050

LYS 69 ASP 70 0.0001

ASP 70 LYS 71 -0.0201

LYS 71 THR 72 0.0004

THR 72 ILE 73 -0.0187

ILE 73 VAL 74 0.0000

VAL 74 CYS 75 0.0307

CYS 75 GLY 76 -0.0003

GLY 76 ALA 77 0.0296

ALA 77 ASN 78 -0.0001

ASN 78 ASN 79 0.0016

ASN 79 PRO 80 0.0002

PRO 80 CYS 81 -0.0015

CYS 81 LEU 82 -0.0004

LEU 82 LYS 83 0.0013

LYS 83 GLU 84 0.0001

GLU 84 LEU 85 0.0031

LEU 85 CYS 86 0.0003

CYS 86 GLU 87 0.0025

GLU 87 CYS 88 0.0001

CYS 88 ASP 89 0.0043

ASP 89 LYS 90 0.0001

LYS 90 ALA 91 -0.0531

ALA 91 VAL 92 -0.0001

VAL 92 ALA 93 0.0127

ALA 93 ILE 94 -0.0001

ILE 94 CYS 95 -0.0537

CYS 95 LEU 96 0.0005

LEU 96 ARG 97 -0.0392

ARG 97 GLU 98 -0.0003

GLU 98 ASN 99 -0.1015

ASN 99 LEU 100 -0.0001

LEU 100 GLY 101 0.0196

GLY 101 THR 102 -0.0001

THR 102 TYR 103 0.0011

TYR 103 ASN 104 -0.0004

ASN 104 LYS 105 -0.0078

LYS 105 LYS 106 0.0002

LYS 106 TYR 107 0.0077

TYR 107 ARG 108 0.0001

ARG 108 TYR 109 -0.0033

TYR 109 HIS 110 -0.0000

HIS 110 LEU 111 -0.0018

LEU 111 LYS 112 0.0001

LYS 112 PRO 113 0.0085

PRO 113 PHE 114 0.0002

PHE 114 CYS 115 -0.0033

CYS 115 LYS 116 0.0000

LYS 116 LYS 117 0.0026

LYS 117 ALA 118 -0.0002

ALA 118 ASP 119 0.0026

ASP 119 PRO 120 -0.0001

PRO 120 CYS 121 -0.0135

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 7 ---

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

* B *