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

* *

CA strain for 21010118253671902

--- normal mode 10 ---

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 -0.1288

LYS 2 THR 3 0.0674

THR 3 GLU 4 -0.0533

GLU 4 SER 5 0.1066

SER 5 ALA 6 -0.0131

ALA 6 SER 7 0.1529

SER 7 VAL 8 -0.0866

VAL 8 LEU 9 0.0333

LEU 9 PHE 10 -0.0223

PHE 10 LEU 11 0.0027

LEU 11 ASP 12 0.0213

ASP 12 PHE 13 -0.0922

PHE 13 ASP 14 -0.0291

ASP 14 GLY 15 0.2415

GLY 15 VAL 16 -0.0422

VAL 16 THR 17 -0.0298

THR 17 HIS 18 0.0258

HIS 18 PRO 19 -0.0299

PRO 19 ASP 20 -0.0166

ASP 20 PRO 21 -0.0294

PRO 21 CYS 22 0.0083

CYS 22 ASP 23 -0.0401

ASP 23 LYS 24 0.3459

LYS 24 ASP 25 -0.1384

ASP 25 GLN 26 0.1760

GLN 26 LEU 27 0.4107

LEU 27 PHE 28 -0.1260

PHE 28 GLN 29 0.4858

GLN 29 SER 30 -0.0341

SER 30 LEU 31 -0.1679

LEU 31 PRO 32 0.0407

PRO 32 LEU 33 0.0170

LEU 33 ILE 34 -0.1108

ILE 34 GLU 35 -0.0137

GLU 35 GLY 36 0.0260

GLY 36 VAL 37 -0.0012

VAL 37 LEU 38 -0.0381

LEU 38 ARG 39 -0.0198

ARG 39 PRO 40 -0.0075

PRO 40 TYR 41 -0.0364

TYR 41 PRO 42 0.0641

PRO 42 GLY 43 -0.0665

GLY 43 VAL 44 0.0604

VAL 44 LEU 45 -0.0852

LEU 45 VAL 46 -0.0685

VAL 46 VAL 47 -0.0295

VAL 47 LEU 48 -0.0919

LEU 48 SER 49 0.0243

SER 49 THR 50 -0.0443

THR 50 THR 51 -0.0036

THR 51 TRP 52 -0.0851

TRP 52 ARG 53 0.0587

ARG 53 THR 54 0.0143

THR 54 MET 55 -0.0363

MET 55 HIS 56 -0.0760

HIS 56 PRO 57 0.0048

PRO 57 LEU 58 -0.0077

LEU 58 ASP 59 -0.0226

ASP 59 GLU 60 -0.1233

GLU 60 LEU 61 0.0082

LEU 61 LYS 62 0.0478

LYS 62 ASP 63 -0.0511

ASP 63 LEU 64 -0.1022

LEU 64 PHE 65 -0.1577

PHE 65 SER 66 0.0380

SER 66 SER 67 -0.0777

SER 67 ASP 68 0.0268

ASP 68 LEU 69 0.0264

LEU 69 ALA 70 -0.0673

ALA 70 GLU 71 -0.0412

GLU 71 ARG 72 0.0234

ARG 72 MET 73 -0.1051

MET 73 LEU 74 -0.0728

LEU 74 GLY 75 -0.2137

GLY 75 GLY 76 -0.0723

GLY 76 THR 77 -0.0457

THR 77 PRO 78 -0.0516

PRO 78 LEU 79 0.0299

LEU 79 LEU 80 0.0706

LEU 80 ASN 81 -0.0508

ASN 81 LEU 82 -0.0530

LEU 82 TYR 83 -0.1983

TYR 83 ASP 84 -0.0332

ASP 84 LEU 85 0.0280

LEU 85 ALA 86 -0.0261

ALA 86 TRP 87 -0.0910

TRP 87 TYR 88 0.1358

TYR 88 PRO 89 -0.0701

PRO 89 VAL 90 -0.0330

VAL 90 PRO 91 -0.0916

PRO 91 LEU 92 -0.0572

LEU 92 SER 93 -0.1519

SER 93 ALA 94 0.0746

ALA 94 ARG 95 0.0796

ARG 95 SER 96 0.0385

SER 96 ARG 97 -0.0309

ARG 97 GLN 98 -0.0482

GLN 98 ARG 99 0.0362

ARG 99 GLU 100 0.0415

GLU 100 ILE 101 -0.0571

ILE 101 GLU 102 0.0086

GLU 102 ALA 103 -0.0143

ALA 103 TRP 104 0.0115

TRP 104 LEU 105 -0.1640

LEU 105 HIS 106 0.1053

HIS 106 GLN 107 0.0017

GLN 107 ASN 108 -0.1998

ASN 108 ARG 109 -0.2302

ARG 109 THR 110 0.1008

THR 110 LEU 111 -0.1403

LEU 111 ASN 112 0.1381

ASN 112 HIS 113 -0.0961

HIS 113 PRO 114 -0.0125

PRO 114 TRP 115 0.0256

TRP 115 VAL 116 0.0267

VAL 116 ALA 117 0.0351

ALA 117 ILE 118 0.0517

ILE 118 ASP 119 0.0391

ASP 119 ASP 120 0.0832

ASP 120 ARG 121 0.1725

ARG 121 PRO 122 -0.1289

PRO 122 ARG 123 0.1224

ARG 123 TRP 124 -0.0398

TRP 124 PHE 125 0.0144

PHE 125 GLU 126 0.0046

GLU 126 SER 127 0.0427

SER 127 GLU 128 0.0256

GLU 128 CYS 129 -0.0167

CYS 129 THR 130 0.0893

THR 130 ASN 131 -0.0320

ASN 131 LEU 132 0.0938

LEU 132 LEU 133 0.0448

LEU 133 VAL 134 0.0542

VAL 134 THR 135 0.1163

THR 135 SER 136 -0.0194

SER 136 ALA 137 0.0800

ALA 137 LEU 138 0.0386

LEU 138 THR 139 -0.2014

THR 139 GLY 140 0.1447

GLY 140 PHE 141 -0.1240

PHE 141 THR 142 -0.0236

THR 142 GLU 143 0.0360

GLU 143 SER 144 0.1012

SER 144 ASP 145 -0.0005

ASP 145 ALA 146 -0.0731

ALA 146 ASP 147 0.0546

ASP 147 ARG 148 0.0307

ARG 148 LEU 149 0.0086

LEU 149 GLU 150 -0.0078

GLU 150 ASP 151 0.0717

ASP 151 MET 152 -0.0422

MET 152 ILE 153 -0.0156

ILE 153 LEU 154 -0.0210

LEU 154 ARG 155 0.0034

ARG 155 ARG 156 -0.0904

ARG 156 CYS 157 0.0484

CYS 157 SER 158 -0.0932

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 10 ---

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

* *