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

* 7dfr *

CA strain for 2404041950582372311

--- 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 ILE 2 0.0741

ILE 2 SER 3 0.0095

SER 3 LEU 4 0.0319

LEU 4 ILE 5 -0.0564

ILE 5 ALA 6 0.0413

ALA 6 ALA 7 -0.0118

ALA 7 LEU 8 0.0456

LEU 8 ALA 9 -0.0209

ALA 9 VAL 10 -0.0700

VAL 10 ASP 11 0.1147

ASP 11 ARG 12 -0.0321

ARG 12 VAL 13 -0.0304

VAL 13 ILE 14 0.0626

ILE 14 GLY 15 -0.0089

GLY 15 MET 16 -0.0534

MET 16 GLU 17 0.0001

GLU 17 ASN 18 0.3383

ASN 18 ALA 19 -0.3184

ALA 19 MET 20 -0.1285

MET 20 PRO 21 0.2440

PRO 21 TRP 22 -0.1869

TRP 22 ASN 23 -0.0738

ASN 23 LEU 24 0.0983

LEU 24 PRO 25 0.0019

PRO 25 ALA 26 0.1050

ALA 26 ASP 27 -0.0090

ASP 27 LEU 28 0.0264

LEU 28 ALA 29 0.0651

ALA 29 TRP 30 0.1622

TRP 30 PHE 31 -0.0089

PHE 31 LYS 32 0.0346

LYS 32 ARG 33 0.0004

ARG 33 ASN 34 0.0336

ASN 34 THR 35 0.0654

THR 35 LEU 36 0.0088

LEU 36 ASP 37 -0.0002

ASP 37 LYS 38 0.0011

LYS 38 PRO 39 0.1078

PRO 39 VAL 40 -0.0304

VAL 40 ILE 41 -0.0381

ILE 41 MET 42 0.0376

MET 42 GLY 43 -0.0627

GLY 43 ARG 44 -0.1324

ARG 44 HIS 45 0.0317

HIS 45 THR 46 -0.0739

THR 46 TRP 47 0.1775

TRP 47 GLU 48 -0.0348

GLU 48 SER 49 0.1808

SER 49 ILE 50 0.1578

ILE 50 GLY 51 0.0193

GLY 51 ARG 52 0.0798

ARG 52 PRO 53 -0.0117

PRO 53 LEU 54 0.2253

LEU 54 PRO 55 -0.0073

PRO 55 GLY 56 -0.1127

GLY 56 ARG 57 0.0214

ARG 57 LYS 58 0.1830

LYS 58 ASN 59 -0.0373

ASN 59 ILE 60 -0.0325

ILE 60 ILE 61 0.0552

ILE 61 LEU 62 -0.0997

LEU 62 SER 63 -0.1426

SER 63 SER 64 0.0734

SER 64 GLN 65 -0.0635

GLN 65 PRO 66 0.0067

PRO 66 GLY 67 0.1290

GLY 67 THR 68 -0.0554

THR 68 ASP 69 0.0956

ASP 69 ASP 70 0.0772

ASP 70 ARG 71 0.1134

ARG 71 VAL 72 -0.1596

VAL 72 THR 73 -0.2411

THR 73 TRP 74 0.2079

TRP 74 VAL 75 -0.2546

VAL 75 LYS 76 0.1062

LYS 76 SER 77 -0.2048

SER 77 VAL 78 -0.2362

VAL 78 ASP 79 0.1049

ASP 79 GLU 80 -0.0815

GLU 80 ALA 81 0.0507

ALA 81 ILE 82 -0.0290

ILE 82 ALA 83 -0.0735

ALA 83 ALA 84 -0.1099

ALA 84 CYS 85 0.1269

CYS 85 GLY 86 -0.0324

GLY 86 ASP 87 0.0416

ASP 87 VAL 88 -0.0889

VAL 88 PRO 89 0.0198

PRO 89 GLU 90 0.0122

GLU 90 ILE 91 0.0477

ILE 91 MET 92 0.0103

MET 92 VAL 93 -0.0092

VAL 93 ILE 94 0.0329

ILE 94 GLY 95 -0.0079

GLY 95 GLY 96 -0.0200

GLY 96 GLY 97 0.0628

GLY 97 ARG 98 -0.0777

ARG 98 VAL 99 0.1208

VAL 99 TYR 100 -0.1708

TYR 100 GLU 101 0.0658

GLU 101 GLN 102 -0.0488

GLN 102 PHE 103 0.0453

PHE 103 LEU 104 -0.3612

LEU 104 PRO 105 0.0625

PRO 105 LYS 106 0.0119

LYS 106 ALA 107 -0.1588

ALA 107 GLN 108 0.0601

GLN 108 LYS 109 0.0070

LYS 109 LEU 110 -0.0045

LEU 110 TYR 111 0.0425

TYR 111 LEU 112 0.0029

LEU 112 THR 113 0.0935

THR 113 HIS 114 0.0147

HIS 114 ILE 115 -0.0595

ILE 115 ASP 116 0.0355

ASP 116 ALA 117 -0.1007

ALA 117 GLU 118 0.0068

GLU 118 VAL 119 0.0990

VAL 119 GLU 120 -0.0100

GLU 120 GLY 121 0.0354

GLY 121 ASP 122 0.0080

ASP 122 THR 123 0.0620

THR 123 HIS 124 -0.0305

HIS 124 PHE 125 -0.0524

PHE 125 PRO 126 -0.0299

PRO 126 ASP 127 -0.2184

ASP 127 TYR 128 0.1035

TYR 128 GLU 129 -0.0936

GLU 129 PRO 130 -0.0070

PRO 130 ASP 131 0.1609

ASP 131 ASP 132 -0.1965

ASP 132 TRP 133 0.2184

TRP 133 GLU 134 -0.1411

GLU 134 SER 135 0.1868

SER 135 VAL 136 -0.0350

VAL 136 PHE 137 0.2027

PHE 137 SER 138 -0.0295

SER 138 GLU 139 0.2367

GLU 139 PHE 140 -0.0025

PHE 140 HIS 141 0.1367

HIS 141 ASP 142 -0.0167

ASP 142 ALA 143 -0.0062

ALA 143 ASP 144 0.0787

ASP 144 ALA 145 0.2304

ALA 145 GLN 146 -0.1517

GLN 146 ASN 147 0.0178

ASN 147 SER 148 0.0811

SER 148 HIS 149 0.0207

HIS 149 SER 150 -0.0852

SER 150 TYR 151 0.0480

TYR 151 CYS 152 0.0299

CYS 152 PHE 153 -0.0074

PHE 153 GLU 154 0.2259

GLU 154 ILE 155 -0.0233

ILE 155 LEU 156 0.1255

LEU 156 GLU 157 -0.0264

GLU 157 ARG 158 -0.0497

ARG 158 ARG 159 -0.1304

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.

*** 7dfr ***

CA strain for 2404041950582372311

--- normal mode 10 ---

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

* 7dfr *