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

* *

CA strain for 2402120101302425383

--- 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 0.1827

ILE 2 SER 3 0.0325

SER 3 LEU 4 0.0553

LEU 4 ILE 5 -0.0899

ILE 5 ALA 6 -0.0328

ALA 6 ALA 7 0.0332

ALA 7 LEU 8 -0.0812

LEU 8 ALA 9 0.0929

ALA 9 VAL 10 0.1066

VAL 10 ASP 11 0.0186

ASP 11 ARG 12 -0.1413

ARG 12 VAL 13 -0.0579

VAL 13 ILE 14 0.0552

ILE 14 GLY 15 0.1757

GLY 15 PRO 21 0.0723

PRO 21 TRP 22 0.0188

TRP 22 ASN 23 -0.1095

ASN 23 LEU 24 -0.0273

LEU 24 PRO 25 -0.0996

PRO 25 ALA 26 -0.0315

ALA 26 ASP 27 -0.2938

ASP 27 LEU 28 0.1756

LEU 28 ALA 29 -0.2646

ALA 29 TRP 30 0.2682

TRP 30 PHE 31 -0.4401

PHE 31 LYS 32 -0.0306

LYS 32 ARG 33 0.2962

ARG 33 ASN 34 0.1928

ASN 34 THR 35 0.0117

THR 35 LEU 36 -0.3296

LEU 36 ASP 37 0.0834

ASP 37 LYS 38 0.1392

LYS 38 PRO 39 0.4007

PRO 39 VAL 40 0.2006

VAL 40 ILE 41 -0.0963

ILE 41 MET 42 -0.1107

MET 42 GLY 43 -0.0209

GLY 43 ARG 44 0.0866

ARG 44 HIS 45 0.2512

HIS 45 THR 46 -0.1298

THR 46 TRP 47 0.1832

TRP 47 GLU 48 0.2208

GLU 48 SER 49 0.1101

SER 49 ILE 50 -0.1057

ILE 50 GLY 51 -0.1483

GLY 51 ARG 52 0.0728

ARG 52 PRO 53 -0.1107

PRO 53 LEU 54 0.4085

LEU 54 PRO 55 -0.7440

PRO 55 GLY 56 0.0293

GLY 56 ARG 57 -0.0098

ARG 57 LYS 58 0.0957

LYS 58 ASN 59 0.1792

ASN 59 ILE 60 -0.1594

ILE 60 ILE 61 -0.0667

ILE 61 LEU 62 0.2573

LEU 62 SER 63 0.0324

SER 63 SER 64 0.0680

SER 64 GLN 65 0.2844

GLN 65 PRO 66 -0.2390

PRO 66 GLY 67 -0.0031

GLY 67 THR 68 -0.0302

THR 68 ASP 69 0.0275

ASP 69 ASP 70 0.0850

ASP 70 ARG 71 0.0848

ARG 71 VAL 72 0.0439

VAL 72 THR 73 -0.1107

THR 73 TRP 74 -0.0449

TRP 74 VAL 75 0.0729

VAL 75 LYS 76 -0.0494

LYS 76 SER 77 0.0740

SER 77 VAL 78 -0.2166

VAL 78 ASP 79 -0.3929

ASP 79 GLU 80 -0.0588

GLU 80 ALA 81 0.0766

ALA 81 ILE 82 -0.0972

ILE 82 ALA 83 -0.1190

ALA 83 ALA 84 0.0165

ALA 84 CYS 85 -0.0424

CYS 85 GLY 86 -0.0282

GLY 86 ASP 87 -0.2263

ASP 87 VAL 88 0.1897

VAL 88 PRO 89 0.2360

PRO 89 GLU 90 0.2232

GLU 90 ILE 91 0.1482

ILE 91 MET 92 0.1840

MET 92 VAL 93 -0.0889

VAL 93 ILE 94 -0.2122

ILE 94 GLY 95 -0.1250

GLY 95 GLY 96 0.0604

GLY 96 GLY 97 0.0360

GLY 97 ARG 98 -0.0695

ARG 98 VAL 99 -0.3268

VAL 99 TYR 100 0.1763

TYR 100 GLU 101 -0.2405

GLU 101 GLN 102 -0.1977

GLN 102 PHE 103 0.1301

PHE 103 LEU 104 -0.5457

LEU 104 PRO 105 -0.2167

PRO 105 LYS 106 0.1020

LYS 106 ALA 107 0.1078

ALA 107 GLN 108 -0.1651

GLN 108 LYS 109 0.3984

LYS 109 LEU 110 -0.1009

LEU 110 TYR 111 0.5655

TYR 111 LEU 112 0.1011

LEU 112 THR 113 0.0883

THR 113 HIS 114 0.0392

HIS 114 ILE 115 -0.0004

ILE 115 ASP 116 0.0734

ASP 116 ALA 117 0.0070

ALA 117 GLU 118 0.0351

GLU 118 VAL 119 0.0441

VAL 119 GLU 120 -0.0963

GLU 120 GLY 121 0.0270

GLY 121 ASP 122 0.0009

ASP 122 THR 123 -0.0313

THR 123 HIS 124 0.0774

HIS 124 PHE 125 -0.3125

PHE 125 PRO 126 -0.1819

PRO 126 ASP 127 0.0611

ASP 127 TYR 128 0.1262

TYR 128 GLU 129 -0.0056

GLU 129 PRO 130 0.0326

PRO 130 ASP 131 -0.1332

ASP 131 ASP 132 0.0321

ASP 132 TRP 133 0.0120

TRP 133 GLU 134 -0.2810

GLU 134 SER 135 0.0785

SER 135 VAL 136 0.1323

VAL 136 PHE 137 -0.1683

PHE 137 SER 138 0.1510

SER 138 GLU 139 0.1949

GLU 139 PHE 140 -0.2292

PHE 140 HIS 141 0.2729

HIS 141 ASP 142 0.1774

ASP 142 ALA 143 -0.0339

ALA 143 ASP 144 -0.0498

ASP 144 ALA 145 0.0615

ALA 145 GLN 146 0.1580

GLN 146 ASN 147 -0.0470

ASN 147 SER 148 0.1094

SER 148 HIS 149 0.0318

HIS 149 SER 150 -0.0351

SER 150 TYR 151 0.1271

TYR 151 CYS 152 -0.1430

CYS 152 PHE 153 0.1389

PHE 153 LYS 154 0.5677

LYS 154 ILE 155 -0.0778

ILE 155 LEU 156 -0.0512

LEU 156 GLU 157 0.1163

GLU 157 ARG 158 -0.0398

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 2402120101302425383

--- normal mode 10 ---

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

* *