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

* *

CA strain for 2402120221042446304

--- normal mode 9 ---

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 0.0332

ILE 2 SER 3 -0.1987

SER 3 LEU 4 -0.1330

LEU 4 ILE 5 0.0816

ILE 5 ALA 6 -0.0945

ALA 6 ALA 7 -0.1164

ALA 7 LEU 8 -0.1532

LEU 8 ALA 9 -0.0927

ALA 9 VAL 10 -0.0020

VAL 10 ASP 11 0.0279

ASP 11 ARG 12 -0.1098

ARG 12 VAL 13 0.1706

VAL 13 ILE 14 0.0669

ILE 14 GLY 15 0.3851

GLY 15 PRO 21 0.0025

PRO 21 TRP 22 0.0252

TRP 22 ASN 23 -0.1634

ASN 23 LEU 24 -0.0636

LEU 24 PRO 25 -0.0314

PRO 25 ALA 26 -0.0493

ALA 26 ASP 27 0.0087

ASP 27 LEU 28 0.1307

LEU 28 ALA 29 -0.1617

ALA 29 TRP 30 0.1870

TRP 30 PHE 31 -0.1501

PHE 31 LYS 32 -0.2011

LYS 32 ARG 33 -0.0100

ARG 33 ASN 34 0.2143

ASN 34 THR 35 -0.1022

THR 35 LEU 36 0.1136

LEU 36 ASP 37 0.0722

ASP 37 LYS 38 0.0221

LYS 38 PRO 39 0.0781

PRO 39 VAL 40 0.0649

VAL 40 ILE 41 -0.0829

ILE 41 MET 42 -0.0464

MET 42 GLY 43 -0.0560

GLY 43 ARG 44 -0.0490

ARG 44 HIS 45 0.6097

HIS 45 THR 46 -0.2101

THR 46 TRP 47 0.2782

TRP 47 GLU 48 0.2548

GLU 48 SER 49 0.2007

SER 49 ILE 50 -0.0658

ILE 50 GLY 51 -0.1122

GLY 51 ARG 52 0.1116

ARG 52 PRO 53 -0.0588

PRO 53 LEU 54 0.0123

LEU 54 PRO 55 -0.2837

PRO 55 GLY 56 0.0517

GLY 56 ARG 57 0.0107

ARG 57 LYS 58 -0.0602

LYS 58 ASN 59 0.0797

ASN 59 ILE 60 -0.1933

ILE 60 ILE 61 0.0319

ILE 61 LEU 62 0.2209

LEU 62 SER 63 0.0159

SER 63 SER 64 0.0350

SER 64 GLN 65 0.3900

GLN 65 PRO 66 -0.3185

PRO 66 GLY 67 0.0049

GLY 67 THR 68 -0.0562

THR 68 ASP 69 0.0482

ASP 69 ASP 70 0.1664

ASP 70 ARG 71 0.1225

ARG 71 VAL 72 0.0189

VAL 72 THR 73 -0.1450

THR 73 TRP 74 -0.0568

TRP 74 VAL 75 -0.0071

VAL 75 LYS 76 -0.1097

LYS 76 SER 77 -0.2432

SER 77 VAL 78 0.0307

VAL 78 ASP 79 -0.1350

ASP 79 GLU 80 0.0071

GLU 80 ALA 81 0.0877

ALA 81 ILE 82 -0.0629

ILE 82 ALA 83 -0.1598

ALA 83 ALA 84 -0.0772

ALA 84 CYS 85 0.0937

CYS 85 GLY 86 -0.0055

GLY 86 ASP 87 -0.1206

ASP 87 VAL 88 0.1444

VAL 88 PRO 89 0.0660

PRO 89 GLU 90 0.0471

GLU 90 ILE 91 -0.0213

ILE 91 MET 92 -0.3022

MET 92 VAL 93 0.2438

VAL 93 ILE 94 -0.0208

ILE 94 GLY 95 -0.1753

GLY 95 GLY 96 -0.0672

GLY 96 GLY 97 -0.0069

GLY 97 ARG 98 0.1295

ARG 98 VAL 99 0.1142

VAL 99 TYR 100 -0.0827

TYR 100 GLU 101 0.1928

GLU 101 GLN 102 -0.6577

GLN 102 PHE 103 0.2515

PHE 103 LEU 104 0.2188

LEU 104 PRO 105 0.2149

PRO 105 LYS 106 -0.1254

LYS 106 ALA 107 -0.0962

ALA 107 GLN 108 0.1195

GLN 108 LYS 109 -0.2960

LYS 109 LEU 110 -0.0192

LEU 110 TYR 111 0.3419

TYR 111 LEU 112 0.0604

LEU 112 THR 113 -0.3145

THR 113 HIS 114 -0.0030

HIS 114 ILE 115 -0.1488

ILE 115 ASP 116 -0.0464

ASP 116 ALA 117 -0.0632

ALA 117 GLU 118 0.0542

GLU 118 VAL 119 0.1403

VAL 119 GLU 120 -0.6964

GLU 120 GLY 121 -0.0853

GLY 121 ASP 122 -0.0037

ASP 122 THR 123 -0.0543

THR 123 HIS 124 -0.1749

HIS 124 PHE 125 0.2535

PHE 125 PRO 126 0.1388

PRO 126 ASP 127 -0.0301

ASP 127 TYR 128 -0.0967

TYR 128 GLU 129 -0.0092

GLU 129 PRO 130 0.0696

PRO 130 ASP 131 0.3547

ASP 131 ASP 132 0.0155

ASP 132 TRP 133 0.0742

TRP 133 GLU 134 0.2832

GLU 134 SER 135 0.2813

SER 135 VAL 136 0.0627

VAL 136 PHE 137 0.0079

PHE 137 SER 138 -0.0900

SER 138 GLU 139 0.1704

GLU 139 PHE 140 0.0854

PHE 140 HIS 141 -0.1021

HIS 141 ASP 142 0.1154

ASP 142 ALA 143 -0.0066

ALA 143 ASP 144 0.0335

ASP 144 ALA 145 0.0441

ALA 145 GLN 146 0.1736

GLN 146 ASN 147 -0.0090

ASN 147 SER 148 -0.0027

SER 148 HIS 149 0.0044

HIS 149 SER 150 -0.0291

SER 150 TYR 151 -0.0239

TYR 151 CYS 152 -0.1370

CYS 152 PHE 153 0.1493

PHE 153 LYS 154 0.0134

LYS 154 ILE 155 -0.1279

ILE 155 LEU 156 0.0731

LEU 156 GLU 157 0.0022

GLU 157 ARG 158 -0.2878

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 2402120221042446304

--- normal mode 9 ---

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

* *