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

* *

CA strain for 2402120205212442970

--- 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
MET 1 ILE 2 0.0699

ILE 2 SER 3 0.1221

SER 3 LEU 4 -0.0194

LEU 4 ILE 5 -0.0284

ILE 5 ALA 6 0.1582

ALA 6 ALA 7 0.0446

ALA 7 LEU 8 0.0471

LEU 8 ALA 9 0.1195

ALA 9 VAL 10 0.0905

VAL 10 ASP 11 -0.0926

ASP 11 ARG 12 0.0452

ARG 12 VAL 13 0.0901

VAL 13 ILE 14 0.0363

ILE 14 GLY 15 0.0172

GLY 15 PRO 21 -0.0017

PRO 21 TRP 22 -0.0326

TRP 22 ASN 23 0.0196

ASN 23 LEU 24 0.0630

LEU 24 PRO 25 -0.2136

PRO 25 ALA 26 -0.2934

ALA 26 ASP 27 -0.0323

ASP 27 LEU 28 0.0400

LEU 28 ALA 29 -0.4545

ALA 29 TRP 30 0.1354

TRP 30 PHE 31 -0.4995

PHE 31 LYS 32 -0.0652

LYS 32 ARG 33 -0.0441

ARG 33 ASN 34 0.2076

ASN 34 THR 35 -0.1290

THR 35 LEU 36 -0.4792

LEU 36 ASP 37 0.0572

ASP 37 LYS 38 0.0227

LYS 38 PRO 39 0.2995

PRO 39 VAL 40 0.0980

VAL 40 ILE 41 -0.1502

ILE 41 MET 42 -0.0263

MET 42 GLY 43 -0.0980

GLY 43 ARG 44 -0.2651

ARG 44 HIS 45 -0.0889

HIS 45 THR 46 -0.0329

THR 46 TRP 47 -0.0523

TRP 47 GLU 48 -0.1723

GLU 48 SER 49 0.0866

SER 49 ILE 50 -0.1311

ILE 50 GLY 51 0.1932

GLY 51 ARG 52 -0.1118

ARG 52 PRO 53 0.0714

PRO 53 LEU 54 -0.5515

LEU 54 PRO 55 -0.0327

PRO 55 GLY 56 -0.1252

GLY 56 ARG 57 0.1928

ARG 57 LYS 58 0.2257

LYS 58 ASN 59 -0.1305

ASN 59 ILE 60 0.0365

ILE 60 ILE 61 -0.0051

ILE 61 LEU 62 -0.0308

LEU 62 SER 63 -0.0302

SER 63 SER 64 -0.0130

SER 64 GLN 65 -0.2694

GLN 65 PRO 66 0.0952

PRO 66 GLY 67 -0.3412

GLY 67 THR 68 -0.0016

THR 68 ASP 69 -0.0104

ASP 69 ASP 70 -0.3120

ASP 70 ARG 71 0.0151

ARG 71 VAL 72 -0.1632

VAL 72 THR 73 -0.2291

THR 73 TRP 74 0.2677

TRP 74 VAL 75 -0.2861

VAL 75 LYS 76 0.0170

LYS 76 SER 77 -0.3257

SER 77 VAL 78 -0.0704

VAL 78 ASP 79 -0.0154

ASP 79 GLU 80 -0.0655

GLU 80 ALA 81 0.1468

ALA 81 ILE 82 -0.1454

ILE 82 ALA 83 0.2686

ALA 83 ALA 84 -0.0323

ALA 84 CYS 85 0.1687

CYS 85 GLY 86 0.0422

GLY 86 ASP 87 0.1023

ASP 87 VAL 88 0.1300

VAL 88 PRO 89 0.1574

PRO 89 GLU 90 0.2101

GLU 90 ILE 91 0.1483

ILE 91 MET 92 0.1828

MET 92 VAL 93 -0.0850

VAL 93 ILE 94 -0.1051

ILE 94 GLY 95 -0.0735

GLY 95 GLY 96 -0.0238

GLY 96 GLY 97 0.1575

GLY 97 ARG 98 0.0487

ARG 98 VAL 99 -0.3150

VAL 99 TYR 100 -0.5250

TYR 100 GLU 101 -0.0331

GLU 101 GLN 102 -0.6636

GLN 102 PHE 103 0.1558

PHE 103 LEU 104 -0.3721

LEU 104 PRO 105 0.0631

PRO 105 LYS 106 -0.1378

LYS 106 ALA 107 0.0083

ALA 107 GLN 108 -0.0534

GLN 108 LYS 109 0.1451

LYS 109 LEU 110 -0.0701

LEU 110 TYR 111 0.3017

TYR 111 LEU 112 0.1910

LEU 112 THR 113 -0.0823

THR 113 HIS 114 0.0859

HIS 114 ILE 115 -0.1138

ILE 115 ASP 116 0.1054

ASP 116 ALA 117 0.0640

ALA 117 GLU 118 -0.0885

GLU 118 VAL 119 0.0605

VAL 119 GLU 120 -0.0827

GLU 120 GLY 121 -0.0029

GLY 121 ASP 122 0.0256

ASP 122 THR 123 0.0548

THR 123 HIS 124 -0.0237

HIS 124 PHE 125 0.1729

PHE 125 PRO 126 0.1769

PRO 126 ASP 127 0.0043

ASP 127 TYR 128 0.1651

TYR 128 GLU 129 0.0104

GLU 129 PRO 130 0.3077

PRO 130 ASP 131 -0.0062

ASP 131 ASP 132 0.0155

ASP 132 TRP 133 0.0398

TRP 133 GLU 134 -0.1895

GLU 134 SER 135 0.1839

SER 135 VAL 136 0.1640

VAL 136 PHE 137 -0.0832

PHE 137 SER 138 -0.2454

SER 138 GLU 139 -0.0050

GLU 139 PHE 140 0.0394

PHE 140 HIS 141 -0.0165

HIS 141 ASP 142 0.1749

ASP 142 ALA 143 0.0449

ALA 143 ASP 144 -0.0482

ASP 144 ALA 145 0.0060

ALA 145 GLN 146 0.1554

GLN 146 ASN 147 -0.1840

ASN 147 SER 148 0.3525

SER 148 HIS 149 0.0248

HIS 149 SER 150 0.0720

SER 150 TYR 151 0.1402

TYR 151 CYS 152 -0.2222

CYS 152 PHE 153 0.1055

PHE 153 GLU 154 0.1075

GLU 154 ILE 155 -0.2295

ILE 155 LEU 156 0.0747

LEU 156 GLU 157 0.1331

GLU 157 ARG 158 -0.1908

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 11 ---

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

* *