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

* *

CA strain for 21010118253671902

--- 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 LYS 2 -0.1170

LYS 2 THR 3 0.1077

THR 3 GLU 4 -0.0567

GLU 4 SER 5 0.1493

SER 5 ALA 6 -0.0887

ALA 6 SER 7 0.2122

SER 7 VAL 8 -0.1293

VAL 8 LEU 9 -0.0016

LEU 9 PHE 10 -0.0100

PHE 10 LEU 11 0.0215

LEU 11 ASP 12 0.0423

ASP 12 PHE 13 0.0460

PHE 13 ASP 14 -0.0342

ASP 14 GLY 15 0.0803

GLY 15 VAL 16 0.1113

VAL 16 THR 17 -0.0858

THR 17 HIS 18 0.0405

HIS 18 PRO 19 0.0135

PRO 19 ASP 20 0.0142

ASP 20 PRO 21 0.2374

PRO 21 CYS 22 0.1711

CYS 22 ASP 23 0.0327

ASP 23 LYS 24 -0.2233

LYS 24 ASP 25 0.1866

ASP 25 GLN 26 -0.0605

GLN 26 LEU 27 -0.2208

LEU 27 PHE 28 0.0894

PHE 28 GLN 29 -0.1765

GLN 29 SER 30 0.0353

SER 30 LEU 31 0.0120

LEU 31 PRO 32 0.0534

PRO 32 LEU 33 -0.0426

LEU 33 ILE 34 0.0475

ILE 34 GLU 35 0.0543

GLU 35 GLY 36 -0.0269

GLY 36 VAL 37 -0.0327

VAL 37 LEU 38 0.0652

LEU 38 ARG 39 0.0016

ARG 39 PRO 40 -0.0336

PRO 40 TYR 41 -0.0588

TYR 41 PRO 42 0.1126

PRO 42 GLY 43 -0.0731

GLY 43 VAL 44 0.0989

VAL 44 LEU 45 -0.0633

LEU 45 VAL 46 -0.1677

VAL 46 VAL 47 0.0242

VAL 47 LEU 48 -0.0739

LEU 48 SER 49 0.0542

SER 49 THR 50 -0.0105

THR 50 THR 51 -0.0226

THR 51 TRP 52 0.0927

TRP 52 ARG 53 0.0551

ARG 53 THR 54 -0.0394

THR 54 MET 55 -0.0279

MET 55 HIS 56 0.1978

HIS 56 PRO 57 -0.0458

PRO 57 LEU 58 0.0627

LEU 58 ASP 59 0.0001

ASP 59 GLU 60 0.2403

GLU 60 LEU 61 -0.1463

LEU 61 LYS 62 -0.0140

LYS 62 ASP 63 0.0029

ASP 63 LEU 64 0.0939

LEU 64 PHE 65 -0.1805

PHE 65 SER 66 0.0256

SER 66 SER 67 -0.0739

SER 67 ASP 68 -0.0817

ASP 68 LEU 69 0.1001

LEU 69 ALA 70 -0.0453

ALA 70 GLU 71 -0.1583

GLU 71 ARG 72 0.1581

ARG 72 MET 73 -0.2470

MET 73 LEU 74 0.1778

LEU 74 GLY 75 -0.3549

GLY 75 GLY 76 -0.0998

GLY 76 THR 77 0.0893

THR 77 PRO 78 -0.1620

PRO 78 LEU 79 0.0284

LEU 79 LEU 80 0.0277

LEU 80 ASN 81 -0.0757

ASN 81 LEU 82 -0.0178

LEU 82 TYR 83 -0.1126

TYR 83 ASP 84 -0.0178

ASP 84 LEU 85 0.0860

LEU 85 ALA 86 0.0250

ALA 86 TRP 87 0.1426

TRP 87 TYR 88 0.0077

TYR 88 PRO 89 0.0815

PRO 89 VAL 90 -0.0101

VAL 90 PRO 91 -0.1147

PRO 91 LEU 92 0.0321

LEU 92 SER 93 -0.0656

SER 93 ALA 94 0.0122

ALA 94 ARG 95 0.0005

ARG 95 SER 96 0.0403

SER 96 ARG 97 -0.0016

ARG 97 GLN 98 0.0516

GLN 98 ARG 99 -0.0420

ARG 99 GLU 100 0.0587

GLU 100 ILE 101 -0.0921

ILE 101 GLU 102 0.0539

GLU 102 ALA 103 -0.1608

ALA 103 TRP 104 0.1534

TRP 104 LEU 105 -0.2857

LEU 105 HIS 106 0.0541

HIS 106 GLN 107 -0.0743

GLN 107 ASN 108 -0.0452

ASN 108 ARG 109 -0.3205

ARG 109 THR 110 0.0896

THR 110 LEU 111 -0.1529

LEU 111 ASN 112 0.2900

ASN 112 HIS 113 -0.1362

HIS 113 PRO 114 -0.1318

PRO 114 TRP 115 0.1607

TRP 115 VAL 116 -0.0960

VAL 116 ALA 117 0.0877

ALA 117 ILE 118 -0.0216

ILE 118 ASP 119 0.0516

ASP 119 ASP 120 0.0142

ASP 120 ARG 121 -0.1161

ARG 121 PRO 122 0.0625

PRO 122 ARG 123 -0.0389

ARG 123 TRP 124 0.0099

TRP 124 PHE 125 0.1086

PHE 125 GLU 126 -0.0072

GLU 126 SER 127 -0.0900

SER 127 GLU 128 0.1513

GLU 128 CYS 129 -0.1071

CYS 129 THR 130 0.2643

THR 130 ASN 131 -0.1267

ASN 131 LEU 132 0.1743

LEU 132 LEU 133 -0.1859

LEU 133 VAL 134 0.1505

VAL 134 THR 135 -0.2102

THR 135 SER 136 0.0967

SER 136 ALA 137 0.0316

ALA 137 LEU 138 -0.1212

LEU 138 THR 139 0.0731

THR 139 GLY 140 -0.0168

GLY 140 PHE 141 -0.0232

PHE 141 THR 142 -0.0823

THR 142 GLU 143 0.1004

GLU 143 SER 144 0.0330

SER 144 ASP 145 -0.1098

ASP 145 ALA 146 -0.0015

ALA 146 ASP 147 0.0353

ASP 147 ARG 148 -0.0191

ARG 148 LEU 149 -0.0549

LEU 149 GLU 150 0.0287

GLU 150 ASP 151 -0.0192

ASP 151 MET 152 -0.1053

MET 152 ILE 153 0.0024

ILE 153 LEU 154 0.0109

LEU 154 ARG 155 -0.0501

ARG 155 ARG 156 -0.1099

ARG 156 CYS 157 0.1360

CYS 157 SER 158 -0.1042

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: October 18th, 2018.

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

*** ***

CA strain for 21010118253671902

--- normal mode 9 ---

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

* *