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

* pla-open-conform *

CA strain for 2404082100263055204

--- 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 LEU 2 -0.0002

LEU 2 PHE 3 -0.0782

PHE 3 GLU 4 -0.0002

GLU 4 LEU 5 0.0550

LEU 5 GLY 6 0.0001

GLY 6 LYS 7 -0.0366

LYS 7 MET 8 -0.0000

MET 8 ILE 9 0.0445

ILE 9 LEU 10 0.0002

LEU 10 GLN 11 -0.0775

GLN 11 GLU 12 -0.0001

GLU 12 THR 13 -0.1160

THR 13 GLY 14 0.0001

GLY 14 LYS 15 -0.3479

LYS 15 ASN 16 0.0005

ASN 16 PRO 17 0.0053

PRO 17 ALA 18 0.0003

ALA 18 LYS 19 0.0678

LYS 19 SER 20 -0.0000

SER 20 TYR 21 -0.0398

TYR 21 GLY 22 -0.0002

GLY 22 ALA 23 -0.1499

ALA 23 TYR 24 -0.0000

TYR 24 GLY 25 -0.0446

GLY 25 CYS 26 0.0003

CYS 26 ASN 27 0.0226

ASN 27 CYS 28 0.0002

CYS 28 GLY 29 -0.0667

GLY 29 VAL 30 -0.0000

VAL 30 LEU 31 0.0653

LEU 31 GLY 32 0.0001

GLY 32 ARG 33 0.0503

ARG 33 GLY 34 0.0002

GLY 34 LYS 35 0.0244

LYS 35 PRO 36 0.0002

PRO 36 LYS 37 -0.0613

LYS 37 ASP 38 0.0000

ASP 38 ALA 39 0.0435

ALA 39 THR 40 0.0000

THR 40 ASP 41 0.0326

ASP 41 ARG 42 0.0000

ARG 42 CYS 43 0.0091

CYS 43 CYS 44 0.0001

CYS 44 TYR 45 0.0318

TYR 45 VAL 46 0.0004

VAL 46 HIS 47 0.0101

HIS 47 LYS 48 0.0003

LYS 48 CYS 49 0.0996

CYS 49 CYS 50 0.0000

CYS 50 TYR 51 -0.0633

TYR 51 LYS 52 0.0000

LYS 52 LYS 53 0.1206

LYS 53 LEU 54 -0.0002

LEU 54 THR 55 -0.0079

THR 55 GLY 56 0.0000

GLY 56 CYS 57 0.0318

CYS 57 ASN 58 0.0003

ASN 58 PRO 59 -0.0224

PRO 59 LYS 60 0.0002

LYS 60 LYS 61 -0.0212

LYS 61 ASP 62 0.0000

ASP 62 ARG 63 -0.0571

ARG 63 TYR 64 -0.0002

TYR 64 SER 65 -0.1270

SER 65 TYR 66 0.0002

TYR 66 SER 67 -0.1464

SER 67 TRP 68 0.0001

TRP 68 LYS 69 -0.0390

LYS 69 ASP 70 -0.0000

ASP 70 LYS 71 0.0297

LYS 71 THR 72 -0.0001

THR 72 ILE 73 -0.0323

ILE 73 VAL 74 0.0002

VAL 74 CYS 75 -0.0421

CYS 75 GLY 76 -0.0002

GLY 76 GLU 77 -0.0616

GLU 77 ASN 78 0.0000

ASN 78 ASN 79 -0.0009

ASN 79 PRO 80 -0.0002

PRO 80 CYS 81 0.0232

CYS 81 LEU 82 0.0001

LEU 82 LYS 83 -0.0096

LYS 83 GLU 84 0.0003

GLU 84 LEU 85 0.0194

LEU 85 CYS 86 -0.0003

CYS 86 GLU 87 0.0037

GLU 87 CYS 88 -0.0003

CYS 88 ASP 89 0.0137

ASP 89 LYS 90 -0.0001

LYS 90 ALA 91 0.0720

ALA 91 VAL 92 0.0000

VAL 92 ALA 93 0.0156

ALA 93 ILE 94 0.0003

ILE 94 CYS 95 0.0515

CYS 95 LEU 96 0.0001

LEU 96 ARG 97 -0.0298

ARG 97 GLU 98 -0.0002

GLU 98 ASN 99 0.0397

ASN 99 LEU 100 0.0002

LEU 100 GLY 101 0.0747

GLY 101 THR 102 -0.0001

THR 102 TYR 103 0.0210

TYR 103 ASN 104 0.0000

ASN 104 LYS 105 -0.0556

LYS 105 LYS 106 -0.0001

LYS 106 TYR 107 0.0577

TYR 107 ARG 108 0.0001

ARG 108 TYR 109 -0.0438

TYR 109 ALA 110 0.0001

ALA 110 LEU 111 -0.0826

LEU 111 LYS 112 0.0000

LYS 112 PRO 113 -0.0115

PRO 113 PHE 114 -0.0005

PHE 114 CYS 115 0.0423

CYS 115 ALA 116 -0.0001

ALA 116 LYS 117 0.0113

LYS 117 ALA 118 0.0001

ALA 118 ASP 119 -0.0667

ASP 119 PRO 120 -0.0001

PRO 120 CYS 121 0.0041

CYS 121 SER 1 0.0488

SER 1 LEU 2 -0.0001

LEU 2 PHE 3 0.1027

PHE 3 GLU 4 0.0002

GLU 4 LEU 5 -0.0349

LEU 5 GLY 6 0.0001

GLY 6 LYS 7 0.0018

LYS 7 MET 8 -0.0000

MET 8 ILE 9 -0.0483

ILE 9 LEU 10 -0.0000

LEU 10 GLN 11 0.0478

GLN 11 GLU 12 0.0000

GLU 12 THR 13 0.0658

THR 13 GLY 14 0.0001

GLY 14 LYS 15 0.3273

LYS 15 ASN 16 0.0001

ASN 16 PRO 17 -0.0708

PRO 17 ALA 18 -0.0001

ALA 18 LYS 19 -0.1298

LYS 19 SER 20 -0.0002

SER 20 TYR 21 0.0031

TYR 21 GLY 22 -0.0001

GLY 22 ALA 23 0.1173

ALA 23 TYR 24 0.0001

TYR 24 GLY 25 0.0286

GLY 25 CYS 26 0.0004

CYS 26 ASN 27 -0.0156

ASN 27 CYS 28 0.0003

CYS 28 GLY 29 0.0329

GLY 29 VAL 30 -0.0003

VAL 30 LEU 31 0.0449

LEU 31 GLY 32 -0.0002

GLY 32 ARG 33 0.0010

ARG 33 GLY 34 -0.0001

GLY 34 LYS 35 -0.0194

LYS 35 PRO 36 0.0001

PRO 36 LYS 37 0.0331

LYS 37 ASP 38 0.0002

ASP 38 ALA 39 -0.1023

ALA 39 THR 40 -0.0002

THR 40 ASP 41 -0.0502

ASP 41 ARG 42 -0.0002

ARG 42 CYS 43 -0.0382

CYS 43 CYS 44 0.0004

CYS 44 TYR 45 -0.0646

TYR 45 VAL 46 -0.0001

VAL 46 HIS 47 0.0107

HIS 47 LYS 48 -0.0002

LYS 48 CYS 49 -0.0587

CYS 49 CYS 50 0.0003

CYS 50 TYR 51 0.0220

TYR 51 LYS 52 -0.0001

LYS 52 LYS 53 -0.0486

LYS 53 LEU 54 0.0002

LEU 54 THR 55 -0.0068

THR 55 GLY 56 -0.0002

GLY 56 CYS 57 -0.0214

CYS 57 ASN 58 -0.0003

ASN 58 PRO 59 0.0094

PRO 59 LYS 60 -0.0001

LYS 60 ALA 61 -0.0012

ALA 61 ASP 62 -0.0001

ASP 62 ARG 63 0.0809

ARG 63 TYR 64 0.0001

TYR 64 SER 65 0.1596

SER 65 TYR 66 -0.0001

TYR 66 SER 67 0.1599

SER 67 TRP 68 -0.0000

TRP 68 LYS 69 0.0835

LYS 69 ASP 70 -0.0002

ASP 70 LYS 71 0.0282

LYS 71 THR 72 -0.0001

THR 72 ILE 73 0.0368

ILE 73 VAL 74 -0.0003

VAL 74 CYS 75 -0.0039

CYS 75 GLY 76 -0.0001

GLY 76 ALA 77 0.0432

ALA 77 ASN 78 0.0001

ASN 78 ASN 79 -0.0070

ASN 79 PRO 80 -0.0001

PRO 80 CYS 81 -0.0025

CYS 81 LEU 82 0.0000

LEU 82 LYS 83 -0.0068

LYS 83 GLU 84 -0.0003

GLU 84 LEU 85 -0.0220

LEU 85 CYS 86 -0.0004

CYS 86 GLU 87 -0.0028

GLU 87 CYS 88 -0.0001

CYS 88 ASP 89 -0.0410

ASP 89 LYS 90 -0.0002

LYS 90 ALA 91 -0.1264

ALA 91 VAL 92 -0.0003

VAL 92 ALA 93 -0.0808

ALA 93 ILE 94 0.0002

ILE 94 CYS 95 -0.0824

CYS 95 LEU 96 0.0002

LEU 96 ARG 97 -0.0405

ARG 97 GLU 98 -0.0000

GLU 98 ASN 99 -0.0925

ASN 99 LEU 100 -0.0001

LEU 100 GLY 101 -0.0908

GLY 101 THR 102 -0.0003

THR 102 TYR 103 0.0051

TYR 103 ASN 104 -0.0002

ASN 104 LYS 105 0.0343

LYS 105 LYS 106 0.0001

LYS 106 TYR 107 -0.0082

TYR 107 ARG 108 0.0002

ARG 108 TYR 109 0.0239

TYR 109 HIS 110 0.0001

HIS 110 LEU 111 0.0411

LEU 111 LYS 112 0.0002

LYS 112 PRO 113 0.0223

PRO 113 PHE 114 -0.0000

PHE 114 CYS 115 0.0066

CYS 115 LYS 116 0.0001

LYS 116 LYS 117 0.0675

LYS 117 ALA 118 -0.0002

ALA 118 ASP 119 0.0474

ASP 119 PRO 120 -0.0001

PRO 120 CYS 121 -0.0032

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.

*** pla-open-conform ***

CA strain for 2404082100263055204

--- normal mode 10 ---

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

* pla-open-conform *