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

* libre *

CA strain for 2404011910201888427

--- normal mode 10 ---

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 ASN 2 -0.0002

ASN 2 VAL 3 -0.0679

VAL 3 PRO 4 0.0003

PRO 4 HIS 5 0.0535

HIS 5 LYS 6 -0.0000

LYS 6 SER 7 0.0331

SER 7 SER 8 -0.0000

SER 8 LEU 9 -0.0125

LEU 9 PRO 10 -0.0001

PRO 10 GLU 11 0.0067

GLU 11 GLY 12 -0.0001

GLY 12 ILE 13 0.1113

ILE 13 ARG 14 0.0001

ARG 14 PRO 15 0.0240

PRO 15 GLY 16 0.0001

GLY 16 THR 17 0.0314

THR 17 VAL 18 -0.0000

VAL 18 LEU 19 0.0249

LEU 19 ARG 20 -0.0005

ARG 20 ILE 21 0.1162

ILE 21 ARG 22 0.0001

ARG 22 GLY 23 0.2308

GLY 23 LEU 24 0.0002

LEU 24 VAL 25 0.0576

VAL 25 PRO 26 -0.0000

PRO 26 PRO 27 -0.0159

PRO 27 ASN 28 -0.0001

ASN 28 ALA 29 -0.0814

ALA 29 SER 30 -0.0003

SER 30 ARG 31 -0.0816

ARG 31 PHE 32 0.0003

PHE 32 HIS 33 -0.2028

HIS 33 VAL 34 -0.0001

VAL 34 ASN 35 -0.1704

ASN 35 LEU 36 -0.0005

LEU 36 LEU 37 -0.1393

LEU 37 CYS 38 0.0002

CYS 38 GLY 39 -0.1126

GLY 39 GLU 40 0.0000

GLU 40 GLU 41 -0.0889

GLU 41 GLN 42 0.0000

GLN 42 GLY 43 0.0668

GLY 43 SER 44 -0.0000

SER 44 ASP 45 0.1108

ASP 45 ALA 46 0.0001

ALA 46 ALA 47 0.0371

ALA 47 LEU 48 -0.0001

LEU 48 HIS 49 -0.1571

HIS 49 PHE 50 0.0002

PHE 50 ASN 51 -0.0981

ASN 51 PRO 52 0.0004

PRO 52 ARG 53 0.0260

ARG 53 LEU 54 0.0002

LEU 54 ASP 55 0.0489

ASP 55 THR 56 -0.0003

THR 56 SER 57 0.0910

SER 57 GLU 58 -0.0002

GLU 58 VAL 59 0.0155

VAL 59 VAL 60 0.0001

VAL 60 PHE 61 -0.0951

PHE 61 ASN 62 0.0001

ASN 62 SER 63 -0.1194

SER 63 LYS 64 -0.0003

LYS 64 GLU 65 -0.0975

GLU 65 GLN 66 -0.0001

GLN 66 GLY 67 0.0840

GLY 67 SER 68 -0.0000

SER 68 TRP 69 -0.0294

TRP 69 GLY 70 -0.0002

GLY 70 ARG 71 0.1357

ARG 71 GLU 72 -0.0001

GLU 72 GLU 73 -0.0612

GLU 73 ARG 74 -0.0003

ARG 74 GLY 75 -0.0323

GLY 75 PRO 76 -0.0001

PRO 76 GLY 77 0.0562

GLY 77 VAL 78 0.0002

VAL 78 PRO 79 0.0434

PRO 79 PHE 80 0.0001

PHE 80 GLN 81 0.1981

GLN 81 ARG 82 0.0004

ARG 82 GLY 83 -0.0273

GLY 83 GLN 84 0.0002

GLN 84 PRO 85 0.0831

PRO 85 PHE 86 0.0001

PHE 86 GLU 87 0.3177

GLU 87 VAL 88 0.0001

VAL 88 LEU 89 0.1456

LEU 89 ILE 90 0.0006

ILE 90 ILE 91 0.0546

ILE 91 ALA 92 0.0002

ALA 92 SER 93 -0.0219

SER 93 ASP 94 -0.0000

ASP 94 ASP 95 0.0122

ASP 95 GLY 96 -0.0001

GLY 96 PHE 97 -0.0023

PHE 97 LYS 98 0.0003

LYS 98 ALA 99 0.0686

ALA 99 VAL 100 0.0001

VAL 100 VAL 101 0.1315

VAL 101 GLY 102 0.0000

GLY 102 ASP 103 0.1541

ASP 103 ALA 104 0.0000

ALA 104 GLN 105 -0.0367

GLN 105 TYR 106 -0.0002

TYR 106 HIS 107 0.0375

HIS 107 HIS 108 -0.0000

HIS 108 PHE 109 0.0090

PHE 109 ARG 110 -0.0001

ARG 110 HIS 111 0.0468

HIS 111 ARG 112 -0.0002

ARG 112 LEU 113 -0.0269

LEU 113 PRO 114 0.0000

PRO 114 LEU 115 0.0980

LEU 115 ALA 116 -0.0001

ALA 116 ARG 117 0.2326

ARG 117 VAL 118 -0.0005

VAL 118 ARG 119 -0.1086

ARG 119 LEU 120 0.0002

LEU 120 VAL 121 -0.0791

VAL 121 GLU 122 -0.0002

GLU 122 VAL 123 -0.2530

VAL 123 GLY 124 -0.0001

GLY 124 GLY 125 -0.2170

GLY 125 ASP 126 -0.0001

ASP 126 VAL 127 0.1341

VAL 127 GLN 128 -0.0003

GLN 128 LEU 129 0.0550

LEU 129 ASP 130 -0.0002

ASP 130 SER 131 0.0835

SER 131 VAL 132 -0.0001

VAL 132 ARG 133 0.0246

ARG 133 ILE 134 -0.0001

ILE 134 PHE 135 0.0216

PHE 135 SER 1 0.0429

SER 1 ASN 2 -0.0001

ASN 2 VAL 3 -0.0130

VAL 3 PRO 4 -0.0003

PRO 4 HIS 5 0.0552

HIS 5 LYS 6 -0.0001

LYS 6 SER 7 0.0272

SER 7 SER 8 -0.0003

SER 8 LEU 9 0.0254

LEU 9 PRO 10 -0.0001

PRO 10 GLU 11 0.0206

GLU 11 GLY 12 -0.0001

GLY 12 ILE 13 -0.0116

ILE 13 ARG 14 -0.0002

ARG 14 PRO 15 0.0463

PRO 15 GLY 16 -0.0001

GLY 16 THR 17 0.0502

THR 17 VAL 18 -0.0000

VAL 18 LEU 19 0.0484

LEU 19 ARG 20 0.0000

ARG 20 ILE 21 0.0609

ILE 21 ARG 22 -0.0001

ARG 22 GLY 23 0.0902

GLY 23 LEU 24 -0.0000

LEU 24 VAL 25 0.0175

VAL 25 PRO 26 0.0001

PRO 26 PRO 27 -0.0086

PRO 27 ASN 28 0.0001

ASN 28 ALA 29 -0.0106

ALA 29 SER 30 0.0001

SER 30 ARG 31 -0.0064

ARG 31 PHE 32 0.0000

PHE 32 HIS 33 -0.0375

HIS 33 VAL 34 -0.0002

VAL 34 ASN 35 -0.0407

ASN 35 LEU 36 0.0001

LEU 36 LEU 37 0.0009

LEU 37 CYS 38 0.0001

CYS 38 GLY 39 0.0090

GLY 39 GLU 40 -0.0002

GLU 40 GLU 41 0.0191

GLU 41 GLN 42 -0.0000

GLN 42 GLY 43 0.0077

GLY 43 SER 44 -0.0004

SER 44 ASP 45 0.0240

ASP 45 ALA 46 -0.0002

ALA 46 ALA 47 0.0344

ALA 47 LEU 48 -0.0005

LEU 48 HIS 49 -0.0201

HIS 49 PHE 50 0.0000

PHE 50 ASN 51 -0.0046

ASN 51 PRO 52 -0.0005

PRO 52 ARG 53 0.0142

ARG 53 LEU 54 -0.0002

LEU 54 ASP 55 0.0148

ASP 55 THR 56 0.0002

THR 56 SER 57 0.0287

SER 57 GLU 58 0.0002

GLU 58 VAL 59 0.0115

VAL 59 VAL 60 -0.0003

VAL 60 PHE 61 -0.0124

PHE 61 ASN 62 -0.0003

ASN 62 SER 63 -0.0384

SER 63 LYS 64 -0.0002

LYS 64 GLU 65 -0.0413

GLU 65 GLN 66 -0.0003

GLN 66 GLY 67 0.0141

GLY 67 SER 68 -0.0000

SER 68 TRP 69 -0.0164

TRP 69 GLY 70 -0.0002

GLY 70 ARG 71 0.0142

ARG 71 GLU 72 -0.0002

GLU 72 GLU 73 -0.0005

GLU 73 ARG 74 -0.0001

ARG 74 GLY 75 -0.0043

GLY 75 PRO 76 0.0002

PRO 76 GLY 77 0.0085

GLY 77 VAL 78 0.0003

VAL 78 PRO 79 0.0256

PRO 79 PHE 80 -0.0001

PHE 80 GLN 81 0.0426

GLN 81 ARG 82 0.0004

ARG 82 GLY 83 -0.0040

GLY 83 GLN 84 0.0001

GLN 84 PRO 85 0.0160

PRO 85 PHE 86 -0.0001

PHE 86 GLU 87 0.0979

GLU 87 VAL 88 -0.0001

VAL 88 LEU 89 0.0550

LEU 89 ILE 90 0.0000

ILE 90 ILE 91 0.0504

ILE 91 ALA 92 -0.0002

ALA 92 SER 93 -0.0090

SER 93 ASP 94 0.0000

ASP 94 ASP 95 0.0012

ASP 95 GLY 96 0.0005

GLY 96 PHE 97 0.0135

PHE 97 LYS 98 0.0004

LYS 98 ALA 99 0.0313

ALA 99 VAL 100 0.0004

VAL 100 VAL 101 0.0423

VAL 101 GLY 102 -0.0004

GLY 102 ASP 103 0.0341

ASP 103 ALA 104 0.0003

ALA 104 GLN 105 0.0139

GLN 105 TYR 106 0.0002

TYR 106 HIS 107 0.0176

HIS 107 HIS 108 -0.0001

HIS 108 PHE 109 0.0045

PHE 109 ARG 110 -0.0000

ARG 110 HIS 111 -0.0167

HIS 111 ARG 112 -0.0001

ARG 112 LEU 113 -0.0411

LEU 113 PRO 114 -0.0003

PRO 114 LEU 115 0.0544

LEU 115 ALA 116 -0.0001

ALA 116 ARG 117 0.0738

ARG 117 VAL 118 -0.0002

VAL 118 ARG 119 -0.0165

ARG 119 LEU 120 0.0002

LEU 120 VAL 121 -0.0095

VAL 121 GLU 122 0.0002

GLU 122 VAL 123 -0.0479

VAL 123 GLY 124 0.0003

GLY 124 GLY 125 -0.0208

GLY 125 ASP 126 -0.0001

ASP 126 VAL 127 0.0517

VAL 127 GLN 128 -0.0001

GLN 128 LEU 129 0.0203

LEU 129 ASP 130 -0.0002

ASP 130 SER 131 0.0411

SER 131 VAL 132 -0.0000

VAL 132 ARG 133 0.0503

ARG 133 ILE 134 -0.0001

ILE 134 PHE 135 0.0801

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.

*** libre ***

CA strain for 2404011910201888427

--- normal mode 10 ---

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

* libre *