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

* B *

CA strain for 240227204658855155

--- normal mode 11 ---

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 -0.0028

PHE 3 GLU 4 -0.0004

GLU 4 LEU 5 -0.0099

LEU 5 GLY 6 0.0000

GLY 6 LYS 7 0.0710

LYS 7 MET 8 0.0001

MET 8 ILE 9 -0.0318

ILE 9 LEU 10 0.0005

LEU 10 GLN 11 0.1313

GLN 11 GLU 12 0.0004

GLU 12 THR 13 0.0512

THR 13 GLY 14 0.0003

GLY 14 LYS 15 0.1896

LYS 15 ASN 16 0.0001

ASN 16 PRO 17 0.0024

PRO 17 ALA 18 0.0002

ALA 18 LYS 19 0.0290

LYS 19 SER 20 -0.0001

SER 20 TYR 21 -0.0071

TYR 21 GLY 22 -0.0003

GLY 22 ALA 23 -0.0107

ALA 23 TYR 24 -0.0002

TYR 24 GLY 25 0.0446

GLY 25 CYS 26 0.0001

CYS 26 ASN 27 -0.0388

ASN 27 CYS 28 0.0001

CYS 28 GLY 29 0.0107

GLY 29 VAL 30 -0.0003

VAL 30 LEU 31 0.0373

LEU 31 GLY 32 0.0002

GLY 32 ARG 33 -0.0245

ARG 33 GLY 34 0.0001

GLY 34 LYS 35 -0.0343

LYS 35 PRO 36 0.0001

PRO 36 LYS 37 -0.0535

LYS 37 ASP 38 0.0002

ASP 38 ALA 39 0.1253

ALA 39 THR 40 -0.0000

THR 40 ASP 41 0.0560

ASP 41 ARG 42 0.0001

ARG 42 CYS 43 0.1245

CYS 43 CYS 44 0.0000

CYS 44 TYR 45 0.0531

TYR 45 VAL 46 0.0002

VAL 46 HIS 47 0.0055

HIS 47 LYS 48 -0.0001

LYS 48 CYS 49 0.0112

CYS 49 CYS 50 0.0003

CYS 50 TYR 51 0.0190

TYR 51 LYS 52 0.0002

LYS 52 LYS 53 0.0003

LYS 53 LEU 54 0.0000

LEU 54 THR 55 0.0514

THR 55 GLY 56 -0.0001

GLY 56 CYS 57 -0.0002

CYS 57 ASN 58 -0.0002

ASN 58 PRO 59 -0.0032

PRO 59 LYS 60 0.0001

LYS 60 LYS 61 -0.0304

LYS 61 ASP 62 0.0001

ASP 62 ARG 63 -0.0347

ARG 63 TYR 64 -0.0003

TYR 64 SER 65 -0.0411

SER 65 TYR 66 0.0000

TYR 66 SER 67 -0.0175

SER 67 TRP 68 -0.0003

TRP 68 LYS 69 -0.0244

LYS 69 ASP 70 -0.0000

ASP 70 LYS 71 0.0004

LYS 71 THR 72 -0.0002

THR 72 ILE 73 0.0457

ILE 73 VAL 74 0.0002

VAL 74 CYS 75 0.0435

CYS 75 GLY 76 -0.0001

GLY 76 GLU 77 -0.0156

GLU 77 ASN 78 -0.0001

ASN 78 ASN 79 -0.0111

ASN 79 PRO 80 -0.0002

PRO 80 CYS 81 -0.0238

CYS 81 LEU 82 0.0002

LEU 82 LYS 83 0.0232

LYS 83 GLU 84 0.0001

GLU 84 LEU 85 -0.0130

LEU 85 CYS 86 0.0001

CYS 86 GLU 87 0.0013

GLU 87 CYS 88 0.0002

CYS 88 ASP 89 0.0585

ASP 89 LYS 90 -0.0000

LYS 90 ALA 91 0.0228

ALA 91 VAL 92 -0.0001

VAL 92 ALA 93 0.1757

ALA 93 ILE 94 0.0002

ILE 94 CYS 95 0.1298

CYS 95 LEU 96 0.0000

LEU 96 ARG 97 0.1194

ARG 97 GLU 98 -0.0001

GLU 98 ASN 99 0.2176

ASN 99 LEU 100 0.0003

LEU 100 GLY 101 0.0425

GLY 101 THR 102 0.0001

THR 102 TYR 103 -0.0449

TYR 103 ASN 104 0.0002

ASN 104 LYS 105 -0.0238

LYS 105 LYS 106 0.0002

LYS 106 TYR 107 -0.0262

TYR 107 ARG 108 -0.0001

ARG 108 TYR 109 0.0095

TYR 109 ALA 110 -0.0001

ALA 110 LEU 111 0.0061

LEU 111 LYS 112 0.0002

LYS 112 PRO 113 0.0143

PRO 113 PHE 114 0.0000

PHE 114 CYS 115 -0.0394

CYS 115 ALA 116 0.0002

ALA 116 LYS 117 -0.0113

LYS 117 ALA 118 0.0000

ALA 118 ASP 119 -0.0344

ASP 119 PRO 120 -0.0001

PRO 120 CYS 121 -0.0196

CYS 121 SER 1 0.1001

SER 1 LEU 2 0.0001

LEU 2 PHE 3 -0.0179

PHE 3 GLU 4 -0.0000

GLU 4 LEU 5 -0.0152

LEU 5 GLY 6 -0.0001

GLY 6 LYS 7 0.0367

LYS 7 MET 8 0.0001

MET 8 ILE 9 0.0043

ILE 9 LEU 10 0.0004

LEU 10 GLN 11 0.1306

GLN 11 GLU 12 0.0002

GLU 12 THR 13 0.1211

THR 13 GLY 14 0.0002

GLY 14 LYS 15 0.3027

LYS 15 ASN 16 -0.0001

ASN 16 PRO 17 -0.0012

PRO 17 ALA 18 0.0001

ALA 18 LYS 19 0.0071

LYS 19 SER 20 -0.0002

SER 20 TYR 21 -0.0262

TYR 21 GLY 22 0.0001

GLY 22 ALA 23 -0.0157

ALA 23 TYR 24 0.0001

TYR 24 GLY 25 0.0272

GLY 25 CYS 26 0.0001

CYS 26 ASN 27 -0.0387

ASN 27 CYS 28 0.0003

CYS 28 GLY 29 -0.0680

GLY 29 VAL 30 0.0004

VAL 30 LEU 31 -0.0738

LEU 31 GLY 32 0.0000

GLY 32 ARG 33 -0.0240

ARG 33 GLY 34 0.0001

GLY 34 LYS 35 -0.0425

LYS 35 PRO 36 0.0000

PRO 36 LYS 37 -0.0867

LYS 37 ASP 38 0.0003

ASP 38 ALA 39 0.1606

ALA 39 THR 40 -0.0003

THR 40 ASP 41 0.1081

ASP 41 ARG 42 0.0002

ARG 42 CYS 43 0.1100

CYS 43 CYS 44 -0.0003

CYS 44 TYR 45 0.0647

TYR 45 VAL 46 -0.0002

VAL 46 HIS 47 -0.0193

HIS 47 LYS 48 0.0003

LYS 48 CYS 49 0.0331

CYS 49 CYS 50 0.0000

CYS 50 TYR 51 0.0073

TYR 51 LYS 52 -0.0003

LYS 52 LYS 53 0.0138

LYS 53 LEU 54 -0.0000

LEU 54 THR 55 0.0387

THR 55 GLY 56 0.0000

GLY 56 CYS 57 0.0043

CYS 57 ASN 58 0.0001

ASN 58 PRO 59 0.0089

PRO 59 LYS 60 0.0001

LYS 60 ALA 61 -0.0650

ALA 61 ASP 62 -0.0000

ASP 62 ARG 63 -0.0255

ARG 63 TYR 64 -0.0003

TYR 64 SER 65 -0.0459

SER 65 TYR 66 -0.0005

TYR 66 SER 67 0.0190

SER 67 TRP 68 -0.0001

TRP 68 LYS 69 -0.0732

LYS 69 ASP 70 0.0003

ASP 70 LYS 71 0.0622

LYS 71 THR 72 -0.0001

THR 72 ILE 73 0.0542

ILE 73 VAL 74 0.0000

VAL 74 CYS 75 0.0341

CYS 75 GLY 76 0.0002

GLY 76 ALA 77 -0.0162

ALA 77 ASN 78 0.0002

ASN 78 ASN 79 -0.0022

ASN 79 PRO 80 -0.0002

PRO 80 CYS 81 -0.0190

CYS 81 LEU 82 0.0001

LEU 82 LYS 83 0.0308

LYS 83 GLU 84 -0.0000

GLU 84 LEU 85 -0.0107

LEU 85 CYS 86 0.0002

CYS 86 GLU 87 0.0079

GLU 87 CYS 88 0.0001

CYS 88 ASP 89 0.0752

ASP 89 LYS 90 -0.0001

LYS 90 ALA 91 0.0704

ALA 91 VAL 92 -0.0001

VAL 92 ALA 93 0.1758

ALA 93 ILE 94 0.0001

ILE 94 CYS 95 0.1869

CYS 95 LEU 96 -0.0000

LEU 96 ARG 97 0.1638

ARG 97 GLU 98 -0.0001

GLU 98 ASN 99 0.3312

ASN 99 LEU 100 0.0001

LEU 100 GLY 101 0.0770

GLY 101 THR 102 -0.0001

THR 102 TYR 103 -0.0462

TYR 103 ASN 104 -0.0001

ASN 104 LYS 105 -0.0083

LYS 105 LYS 106 -0.0002

LYS 106 TYR 107 -0.0338

TYR 107 ARG 108 0.0000

ARG 108 TYR 109 0.0100

TYR 109 HIS 110 -0.0001

HIS 110 LEU 111 -0.0098

LEU 111 LYS 112 -0.0002

LYS 112 PRO 113 -0.0121

PRO 113 PHE 114 0.0001

PHE 114 CYS 115 -0.0208

CYS 115 LYS 116 0.0003

LYS 116 LYS 117 -0.0782

LYS 117 ALA 118 -0.0000

ALA 118 ASP 119 -0.0348

ASP 119 PRO 120 -0.0000

PRO 120 CYS 121 0.0270

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 11 ---

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

* B *