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

* *

CA strain for 21010118253671902

--- 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 LYS 2 -0.1140

LYS 2 THR 3 -0.0101

THR 3 GLU 4 -0.0685

GLU 4 SER 5 -0.0070

SER 5 ALA 6 -0.0099

ALA 6 SER 7 -0.0007

SER 7 VAL 8 0.0305

VAL 8 LEU 9 -0.0063

LEU 9 PHE 10 -0.0168

PHE 10 LEU 11 0.0004

LEU 11 ASP 12 0.0426

ASP 12 PHE 13 -0.0120

PHE 13 ASP 14 0.0968

ASP 14 GLY 15 -0.2173

GLY 15 VAL 16 0.0728

VAL 16 THR 17 0.0488

THR 17 HIS 18 -0.0463

HIS 18 PRO 19 -0.0557

PRO 19 ASP 20 -0.1345

ASP 20 PRO 21 0.4124

PRO 21 CYS 22 -0.0274

CYS 22 ASP 23 -0.0482

ASP 23 LYS 24 -0.1809

LYS 24 ASP 25 0.1593

ASP 25 GLN 26 -0.0862

GLN 26 LEU 27 -0.1398

LEU 27 PHE 28 0.1509

PHE 28 GLN 29 -0.1342

GLN 29 SER 30 0.0747

SER 30 LEU 31 0.0854

LEU 31 PRO 32 0.0730

PRO 32 LEU 33 0.0380

LEU 33 ILE 34 0.0018

ILE 34 GLU 35 0.0348

GLU 35 GLY 36 0.1435

GLY 36 VAL 37 -0.0315

VAL 37 LEU 38 0.0264

LEU 38 ARG 39 0.0291

ARG 39 PRO 40 0.1084

PRO 40 TYR 41 -0.0236

TYR 41 PRO 42 -0.0577

PRO 42 GLY 43 0.0920

GLY 43 VAL 44 0.0051

VAL 44 LEU 45 0.0657

LEU 45 VAL 46 0.0371

VAL 46 VAL 47 -0.0190

VAL 47 LEU 48 0.0489

LEU 48 SER 49 0.0029

SER 49 THR 50 0.0012

THR 50 THR 51 0.0916

THR 51 TRP 52 -0.2252

TRP 52 ARG 53 -0.0565

ARG 53 THR 54 -0.0428

THR 54 MET 55 0.0343

MET 55 HIS 56 -0.0167

HIS 56 PRO 57 -0.0671

PRO 57 LEU 58 -0.0810

LEU 58 ASP 59 -0.0283

ASP 59 GLU 60 -0.1526

GLU 60 LEU 61 0.0612

LEU 61 LYS 62 -0.0195

LYS 62 ASP 63 -0.1011

ASP 63 LEU 64 -0.0293

LEU 64 PHE 65 -0.1796

PHE 65 SER 66 -0.0604

SER 66 SER 67 -0.1051

SER 67 ASP 68 0.2054

ASP 68 LEU 69 0.0039

LEU 69 ALA 70 -0.0413

ALA 70 GLU 71 0.1034

GLU 71 ARG 72 -0.0296

ARG 72 MET 73 0.1730

MET 73 LEU 74 -0.2293

LEU 74 GLY 75 0.2312

GLY 75 GLY 76 0.0360

GLY 76 THR 77 -0.0291

THR 77 PRO 78 0.0907

PRO 78 LEU 79 0.0580

LEU 79 LEU 80 -0.0656

LEU 80 ASN 81 0.0733

ASN 81 LEU 82 -0.0385

LEU 82 TYR 83 -0.1280

TYR 83 ASP 84 -0.0621

ASP 84 LEU 85 0.0554

LEU 85 ALA 86 -0.0052

ALA 86 TRP 87 -0.0089

TRP 87 TYR 88 -0.0005

TYR 88 PRO 89 -0.0660

PRO 89 VAL 90 -0.0490

VAL 90 PRO 91 0.0597

PRO 91 LEU 92 -0.0665

LEU 92 SER 93 -0.0887

SER 93 ALA 94 0.0051

ALA 94 ARG 95 0.0601

ARG 95 SER 96 -0.1779

SER 96 ARG 97 0.0645

ARG 97 GLN 98 -0.0953

GLN 98 ARG 99 0.0865

ARG 99 GLU 100 0.0588

GLU 100 ILE 101 -0.0765

ILE 101 GLU 102 0.0135

GLU 102 ALA 103 0.0706

ALA 103 TRP 104 -0.0894

TRP 104 LEU 105 0.0601

LEU 105 HIS 106 0.0021

HIS 106 GLN 107 0.0444

GLN 107 ASN 108 -0.0874

ASN 108 ARG 109 0.0717

ARG 109 THR 110 0.0178

THR 110 LEU 111 0.0124

LEU 111 ASN 112 -0.0252

ASN 112 HIS 113 0.0173

HIS 113 PRO 114 -0.0345

PRO 114 TRP 115 -0.1064

TRP 115 VAL 116 0.0291

VAL 116 ALA 117 -0.0127

ALA 117 ILE 118 0.0664

ILE 118 ASP 119 -0.0053

ASP 119 ASP 120 0.1172

ASP 120 ARG 121 0.1466

ARG 121 PRO 122 0.0596

PRO 122 ARG 123 0.0078

ARG 123 TRP 124 -0.0077

TRP 124 PHE 125 -0.1132

PHE 125 GLU 126 -0.0139

GLU 126 SER 127 0.1143

SER 127 GLU 128 -0.1346

GLU 128 CYS 129 0.0440

CYS 129 THR 130 -0.0356

THR 130 ASN 131 -0.1018

ASN 131 LEU 132 0.0534

LEU 132 LEU 133 -0.0037

LEU 133 VAL 134 0.0090

VAL 134 THR 135 0.1092

THR 135 SER 136 0.0349

SER 136 ALA 137 0.0703

ALA 137 LEU 138 0.1143

LEU 138 THR 139 -0.1198

THR 139 GLY 140 0.1289

GLY 140 PHE 141 0.0012

PHE 141 THR 142 -0.2586

THR 142 GLU 143 -0.0131

GLU 143 SER 144 -0.0702

SER 144 ASP 145 0.0622

ASP 145 ALA 146 0.0268

ALA 146 ASP 147 0.0074

ASP 147 ARG 148 0.0305

ARG 148 LEU 149 -0.0182

LEU 149 GLU 150 0.0163

GLU 150 ASP 151 0.0675

ASP 151 MET 152 -0.0137

MET 152 ILE 153 0.0319

ILE 153 LEU 154 -0.0047

LEU 154 ARG 155 0.1035

ARG 155 ARG 156 -0.0456

ARG 156 CYS 157 -0.0162

CYS 157 SER 158 0.0093

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 8 ---

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

* *