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

* test2 *

CA strain for 220125131950129747

--- 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
MET 0 ARG 1 -0.0000

ARG 1 PRO 2 0.0509

PRO 2 PRO 3 0.0001

PRO 3 GLN 4 0.0088

GLN 4 PHE 5 0.0001

PHE 5 THR 6 -0.0503

THR 6 ARG 7 0.0003

ARG 7 ALA 8 0.0135

ALA 8 GLN 9 -0.0003

GLN 9 TRP 10 -0.0166

TRP 10 PHE 11 0.0001

PHE 11 ALA 12 -0.0253

ALA 12 ILE 13 0.0001

ILE 13 GLN 14 -0.0071

GLN 14 ALA 15 0.0003

ALA 15 ILE 16 0.0044

ILE 16 SER 17 0.0001

SER 17 LEU 18 -0.0001

LEU 18 ASN 19 -0.0001

ASN 19 PRO 20 -0.0236

PRO 20 PRO 21 -0.0002

PRO 21 ARG 22 0.0176

ARG 22 CYS 23 -0.0001

CYS 23 THR 24 -0.0067

THR 24 ILE 25 0.0001

ILE 25 ALA 26 0.0101

ALA 26 MET 27 0.0002

MET 27 ARG 28 -0.0284

ARG 28 ALA 29 0.0002

ALA 29 ILE 30 0.0126

ILE 30 ASN 31 0.0001

ASN 31 ASN 32 0.0122

ASN 32 TYR 33 0.0000

TYR 33 ARG 34 -0.0618

ARG 34 TRP 35 0.0003

TRP 35 ARG 36 0.0333

ARG 36 CYS 37 0.0001

CYS 37 LYS 38 0.0245

LYS 38 ASN 39 0.0001

ASN 39 GLN 40 0.0348

GLN 40 ASN 41 0.0002

ASN 41 THR 42 0.0461

THR 42 PHE 43 0.0000

PHE 43 LEU 44 -0.0024

LEU 44 ARG 45 -0.0001

ARG 45 THR 46 0.0251

THR 46 THR 47 0.0000

THR 47 PHE 48 0.0272

PHE 48 ALA 49 -0.0001

ALA 49 ASN 50 0.0081

ASN 50 VAL 51 -0.0004

VAL 51 VAL 52 0.0046

VAL 52 ASN 53 0.0000

ASN 53 VAL 54 0.0058

VAL 54 CYS 55 0.0000

CYS 55 GLY 56 0.0054

GLY 56 ASN 57 0.0000

ASN 57 GLN 58 -0.0087

GLN 58 SER 59 -0.0001

SER 59 ILE 60 -0.0043

ILE 60 ARG 61 0.0000

ARG 61 CYS 62 0.0075

CYS 62 PRO 63 0.0001

PRO 63 HIS 64 0.0048

HIS 64 ASN 65 -0.0001

ASN 65 ARG 66 0.0071

ARG 66 THR 67 0.0002

THR 67 LEU 68 -0.0019

LEU 68 ASN 69 0.0001

ASN 69 ASN 70 -0.0064

ASN 70 CYS 71 -0.0004

CYS 71 HIS 72 -0.0051

HIS 72 ARG 73 -0.0003

ARG 73 SER 74 0.0041

SER 74 ARG 75 0.0002

ARG 75 PHE 76 0.0042

PHE 76 ARG 77 0.0002

ARG 77 VAL 78 -0.0138

VAL 78 PRO 79 -0.0001

PRO 79 LEU 80 -0.0007

LEU 80 LEU 81 0.0003

LEU 81 HIS 82 0.0287

HIS 82 CYS 83 -0.0005

CYS 83 ASP 84 0.0083

ASP 84 LEU 85 0.0000

LEU 85 ILE 86 -0.0062

ILE 86 ASN 87 -0.0000

ASN 87 PRO 88 -0.0061

PRO 88 GLY 89 0.0002

GLY 89 ALA 90 -0.0044

ALA 90 GLN 91 0.0003

GLN 91 ASN 92 0.0172

ASN 92 ILE 93 -0.0001

ILE 93 SER 94 -0.0055

SER 94 ASN 95 -0.0002

ASN 95 CYS 96 0.0018

CYS 96 ARG 97 0.0001

ARG 97 TYR 98 -0.0088

TYR 98 ALA 99 -0.0002

ALA 99 ASP 100 0.0014

ASP 100 ARG 101 0.0002

ARG 101 PRO 102 0.0095

PRO 102 GLY 103 0.0001

GLY 103 ARG 104 -0.0019

ARG 104 ARG 105 0.0005

ARG 105 PHE 106 0.0019

PHE 106 TYR 107 0.0001

TYR 107 VAL 108 -0.0089

VAL 108 VAL 109 0.0003

VAL 109 ALA 110 -0.0068

ALA 110 CYS 111 0.0002

CYS 111 ASP 112 -0.0123

ASP 112 ASN 113 -0.0001

ASN 113 ARG 114 -0.0176

ARG 114 ASP 115 0.0000

ASP 115 PRO 116 -0.0061

PRO 116 ARG 117 0.0000

ARG 117 ASP 118 0.0019

ASP 118 SER 119 -0.0001

SER 119 PRO 120 -0.0098

PRO 120 ARG 121 -0.0003

ARG 121 TYR 122 0.0050

TYR 122 PRO 123 -0.0001

PRO 123 VAL 124 -0.0067

VAL 124 VAL 125 0.0000

VAL 125 PRO 126 0.0054

PRO 126 VAL 127 0.0001

VAL 127 HIS 128 0.0019

HIS 128 LEU 129 -0.0001

LEU 129 ASP 130 0.0063

ASP 130 THR 131 -0.0001

THR 131 THR 132 -0.0132

THR 132 ILE 133 0.0001

ILE 133 MET 0 0.0580

MET 0 ARG 1 0.0000

ARG 1 PRO 2 0.0077

PRO 2 PRO 3 -0.0001

PRO 3 GLN 4 0.0040

GLN 4 PHE 5 0.0003

PHE 5 THR 6 -0.0747

THR 6 ARG 7 -0.0005

ARG 7 ALA 8 0.0059

ALA 8 GLN 9 0.0002

GLN 9 TRP 10 -0.0141

TRP 10 PHE 11 0.0003

PHE 11 ALA 12 -0.0166

ALA 12 ILE 13 0.0001

ILE 13 GLN 14 -0.0032

GLN 14 ALA 15 0.0003

ALA 15 ILE 16 0.0049

ILE 16 SER 17 0.0003

SER 17 LEU 18 0.0051

LEU 18 ASN 19 0.0001

ASN 19 PRO 20 -0.0321

PRO 20 PRO 21 -0.0000

PRO 21 ARG 22 0.0140

ARG 22 CYS 23 0.0003

CYS 23 THR 24 -0.0080

THR 24 ILE 25 0.0002

ILE 25 ALA 26 0.0126

ALA 26 MET 27 -0.0001

MET 27 ARG 28 -0.0322

ARG 28 ALA 29 -0.0002

ALA 29 ILE 30 0.0215

ILE 30 ASN 31 -0.0001

ASN 31 ASN 32 -0.0268

ASN 32 TYR 33 -0.0002

TYR 33 ARG 34 -0.0489

ARG 34 TRP 35 -0.0002

TRP 35 ARG 36 0.0205

ARG 36 CYS 37 -0.0001

CYS 37 LYS 38 0.0297

LYS 38 LYS 38 -0.0179

LYS 38 ASN 39 -0.0002

ASN 39 GLN 40 0.0349

GLN 40 ASN 41 -0.0003

ASN 41 THR 42 0.0445

THR 42 PHE 43 -0.0001

PHE 43 LEU 44 -0.0045

LEU 44 ARG 45 -0.0002

ARG 45 THR 46 0.0183

THR 46 THR 47 0.0001

THR 47 PHE 48 0.0256

PHE 48 ALA 49 -0.0003

ALA 49 ASN 50 0.0063

ASN 50 VAL 51 0.0002

VAL 51 VAL 52 0.0028

VAL 52 ASN 53 -0.0003

ASN 53 VAL 54 0.0072

VAL 54 CYS 55 0.0000

CYS 55 GLY 56 0.0055

GLY 56 ASN 57 -0.0000

ASN 57 GLN 58 -0.0077

GLN 58 SER 59 -0.0004

SER 59 ILE 60 -0.0048

ILE 60 ARG 61 -0.0002

ARG 61 CYS 62 0.0065

CYS 62 PRO 63 0.0001

PRO 63 HIS 64 0.0041

HIS 64 ASN 65 -0.0000

ASN 65 ARG 66 0.0054

ARG 66 THR 67 0.0001

THR 67 LEU 68 -0.0019

LEU 68 ASN 69 0.0004

ASN 69 ASN 70 -0.0065

ASN 70 CYS 71 -0.0001

CYS 71 HIS 72 -0.0057

HIS 72 ARG 73 0.0004

ARG 73 SER 74 0.0011

SER 74 ARG 75 -0.0004

ARG 75 PHE 76 0.0013

PHE 76 ARG 77 0.0001

ARG 77 VAL 78 -0.0210

VAL 78 PRO 79 0.0002

PRO 79 LEU 80 -0.0013

LEU 80 LEU 81 -0.0000

LEU 81 HIS 82 0.0289

HIS 82 CYS 83 -0.0002

CYS 83 ASP 84 0.0066

ASP 84 LEU 85 0.0003

LEU 85 ILE 86 -0.0025

ILE 86 ASN 87 0.0002

ASN 87 PRO 88 -0.0075

PRO 88 GLY 89 -0.0000

GLY 89 ALA 90 0.0052

ALA 90 GLN 91 0.0002

GLN 91 ASN 92 0.0166

ASN 92 ILE 93 0.0002

ILE 93 SER 94 0.0036

SER 94 ASN 95 -0.0001

ASN 95 CYS 96 0.0193

CYS 96 ARG 97 0.0002

ARG 97 TYR 98 -0.0069

TYR 98 ALA 99 -0.0001

ALA 99 ASP 100 0.0009

ASP 100 ARG 101 -0.0001

ARG 101 PRO 102 0.0173

PRO 102 GLY 103 0.0002

GLY 103 ARG 104 -0.0145

ARG 104 ARG 105 0.0002

ARG 105 PHE 106 0.0014

PHE 106 TYR 107 -0.0000

TYR 107 VAL 108 -0.0084

VAL 108 VAL 109 0.0000

VAL 109 ALA 110 -0.0042

ALA 110 CYS 111 0.0001

CYS 111 ASP 112 -0.0102

ASP 112 ASN 113 0.0001

ASN 113 ARG 114 -0.0136

ARG 114 ASP 115 0.0003

ASP 115 PRO 116 -0.0095

PRO 116 ARG 117 -0.0003

ARG 117 ASP 118 0.0078

ASP 118 SER 119 -0.0000

SER 119 PRO 120 -0.0053

PRO 120 ARG 121 -0.0003

ARG 121 TYR 122 0.0049

TYR 122 PRO 123 -0.0000

PRO 123 VAL 124 -0.0033

VAL 124 VAL 125 -0.0005

VAL 125 PRO 126 0.0067

PRO 126 VAL 127 0.0001

VAL 127 HIS 128 0.0014

HIS 128 LEU 129 -0.0002

LEU 129 ASP 130 0.0095

ASP 130 THR 131 0.0002

THR 131 THR 132 -0.0134

THR 132 ILE 133 0.0003

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: October 18th, 2018.

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

*** test2 ***

CA strain for 220125131950129747

--- normal mode 7 ---

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

* test2 *