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

* *

CA strain for 2402120205212442970

--- normal mode 8 ---

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 1 ILE 2 0.1111

ILE 2 SER 3 0.2884

SER 3 LEU 4 -0.0357

LEU 4 ILE 5 -0.1065

ILE 5 ALA 6 0.0299

ALA 6 ALA 7 0.1012

ALA 7 LEU 8 0.1058

LEU 8 ALA 9 -0.0006

ALA 9 VAL 10 0.0224

VAL 10 ASP 11 -0.1650

ASP 11 ARG 12 0.1187

ARG 12 VAL 13 -0.0281

VAL 13 ILE 14 -0.1147

ILE 14 GLY 15 -0.0053

GLY 15 PRO 21 0.1249

PRO 21 TRP 22 0.0155

TRP 22 ASN 23 0.1192

ASN 23 LEU 24 0.1037

LEU 24 PRO 25 0.0610

PRO 25 ALA 26 0.0344

ALA 26 ASP 27 0.1202

ASP 27 LEU 28 -0.0733

LEU 28 ALA 29 0.2135

ALA 29 TRP 30 -0.1029

TRP 30 PHE 31 0.2896

PHE 31 LYS 32 0.1978

LYS 32 ARG 33 0.0642

ARG 33 ASN 34 -0.1996

ASN 34 THR 35 0.1184

THR 35 LEU 36 0.1669

LEU 36 ASP 37 -0.0542

ASP 37 LYS 38 -0.0775

LYS 38 PRO 39 -0.2496

PRO 39 VAL 40 -0.1388

VAL 40 ILE 41 -0.0006

ILE 41 MET 42 0.0567

MET 42 GLY 43 -0.0039

GLY 43 ARG 44 0.0442

ARG 44 HIS 45 -0.0629

HIS 45 THR 46 0.0124

THR 46 TRP 47 0.0900

TRP 47 GLU 48 -0.0901

GLU 48 SER 49 0.0167

SER 49 ILE 50 0.1871

ILE 50 GLY 51 -0.0297

GLY 51 ARG 52 -0.0218

ARG 52 PRO 53 -0.0009

PRO 53 LEU 54 0.0852

LEU 54 PRO 55 0.1879

PRO 55 GLY 56 0.0070

GLY 56 ARG 57 -0.0519

ARG 57 LYS 58 0.0447

LYS 58 ASN 59 -0.0783

ASN 59 ILE 60 0.0809

ILE 60 ILE 61 0.0461

ILE 61 LEU 62 -0.0811

LEU 62 SER 63 -0.0308

SER 63 SER 64 0.0120

SER 64 GLN 65 -0.1575

GLN 65 PRO 66 0.0793

PRO 66 GLY 67 -0.4663

GLY 67 THR 68 -0.0045

THR 68 ASP 69 -0.0951

ASP 69 ASP 70 -0.0234

ASP 70 ARG 71 -0.2095

ARG 71 VAL 72 -0.0533

VAL 72 THR 73 0.1299

THR 73 TRP 74 0.0510

TRP 74 VAL 75 0.0162

VAL 75 LYS 76 0.0630

LYS 76 SER 77 0.0990

SER 77 VAL 78 -0.0626

VAL 78 ASP 79 -0.0694

ASP 79 GLU 80 0.0992

GLU 80 ALA 81 -0.1516

ALA 81 ILE 82 0.1668

ILE 82 ALA 83 0.0020

ALA 83 ALA 84 0.0914

ALA 84 CYS 85 -0.0688

CYS 85 GLY 86 -0.0372

GLY 86 ASP 87 -0.0847

ASP 87 VAL 88 -0.1559

VAL 88 PRO 89 -0.2662

PRO 89 GLU 90 -0.0143

GLU 90 ILE 91 -0.1466

ILE 91 MET 92 0.1620

MET 92 VAL 93 -0.1286

VAL 93 ILE 94 0.0586

ILE 94 GLY 95 0.0879

GLY 95 GLY 96 0.0837

GLY 96 GLY 97 -0.4079

GLY 97 ARG 98 -0.0180

ARG 98 VAL 99 0.1257

VAL 99 TYR 100 0.1073

TYR 100 GLU 101 0.0773

GLU 101 GLN 102 0.4551

GLN 102 PHE 103 0.0714

PHE 103 LEU 104 0.3506

LEU 104 PRO 105 0.1569

PRO 105 LYS 106 0.1770

LYS 106 ALA 107 -0.0768

ALA 107 GLN 108 0.0302

GLN 108 LYS 109 0.0561

LYS 109 LEU 110 0.0977

LEU 110 TYR 111 -0.2901

TYR 111 LEU 112 0.1113

LEU 112 THR 113 0.1781

THR 113 HIS 114 0.0149

HIS 114 ILE 115 0.0008

ILE 115 ASP 116 0.0120

ASP 116 ALA 117 0.0494

ALA 117 GLU 118 -0.0356

GLU 118 VAL 119 -0.0702

VAL 119 GLU 120 0.3104

GLU 120 GLY 121 0.0154

GLY 121 ASP 122 -0.0870

ASP 122 THR 123 -0.0304

THR 123 HIS 124 0.1095

HIS 124 PHE 125 0.1847

PHE 125 PRO 126 -0.3465

PRO 126 ASP 127 0.0087

ASP 127 TYR 128 -0.0939

TYR 128 GLU 129 0.0042

GLU 129 PRO 130 0.1747

PRO 130 ASP 131 -0.0718

ASP 131 ASP 132 0.0024

ASP 132 TRP 133 0.0199

TRP 133 GLU 134 -0.1283

GLU 134 SER 135 0.1199

SER 135 VAL 136 0.0542

VAL 136 PHE 137 -0.3208

PHE 137 SER 138 0.0405

SER 138 GLU 139 0.0453

GLU 139 PHE 140 -0.1177

PHE 140 HIS 141 0.1154

HIS 141 ASP 142 -0.0289

ASP 142 ALA 143 0.0138

ALA 143 ASP 144 -0.0211

ASP 144 ALA 145 -0.0041

ALA 145 GLN 146 -0.1780

GLN 146 ASN 147 0.0355

ASN 147 SER 148 -0.0100

SER 148 HIS 149 0.0056

HIS 149 SER 150 0.0086

SER 150 TYR 151 0.0354

TYR 151 CYS 152 0.0248

CYS 152 PHE 153 0.0289

PHE 153 GLU 154 0.1985

GLU 154 ILE 155 0.1436

ILE 155 LEU 156 0.0181

LEU 156 GLU 157 0.1352

GLU 157 ARG 158 -0.1025

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.

*** ***

CA strain for 2402120205212442970

--- normal mode 8 ---

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

* *