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

* *

CA strain for 2402120105362428208

--- normal mode 15 ---

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 -0.1069

ILE 2 SER 3 0.0923

SER 3 LEU 4 0.0495

LEU 4 ILE 5 -0.4546

ILE 5 ALA 6 0.0652

ALA 6 ALA 7 -0.2771

ALA 7 LEU 8 0.2424

LEU 8 ALA 9 0.1760

ALA 9 VAL 10 -0.2078

VAL 10 ASP 11 0.0090

ASP 11 ARG 12 -0.0336

ARG 12 VAL 13 0.1260

VAL 13 ILE 14 -0.0364

ILE 14 GLY 15 0.0471

GLY 15 PRO 21 -0.5092

PRO 21 TRP 22 0.0143

TRP 22 ASN 23 -0.1772

ASN 23 LEU 24 -0.0485

LEU 24 PRO 25 0.1089

PRO 25 ALA 26 -0.5966

ALA 26 ASP 27 0.1949

ASP 27 LEU 28 -0.2599

LEU 28 ALA 29 0.2373

ALA 29 TRP 30 -0.6691

TRP 30 PHE 31 0.0809

PHE 31 LYS 32 0.1702

LYS 32 ARG 33 0.0402

ARG 33 ASN 34 -0.2988

ASN 34 THR 35 0.1354

THR 35 LEU 36 -0.3709

LEU 36 ASP 37 -0.0450

ASP 37 LYS 38 0.1295

LYS 38 PRO 39 -0.0508

PRO 39 VAL 40 -0.1644

VAL 40 ILE 41 -0.1758

ILE 41 MET 42 0.0311

MET 42 GLY 43 -0.0145

GLY 43 ARG 44 -0.2239

ARG 44 HIS 45 -0.3927

HIS 45 THR 46 0.5474

THR 46 TRP 47 -0.4768

TRP 47 GLU 48 0.0282

GLU 48 SER 49 0.0161

SER 49 ILE 50 -0.0662

ILE 50 GLY 51 0.0049

GLY 51 ARG 52 -0.0445

ARG 52 PRO 53 -0.0146

PRO 53 LEU 54 0.3122

LEU 54 PRO 55 0.1623

PRO 55 GLY 56 0.0189

GLY 56 ARG 57 -0.1415

ARG 57 LYS 58 0.3492

LYS 58 ASN 59 -0.2250

ASN 59 ILE 60 0.0687

ILE 60 ILE 61 -0.0166

ILE 61 LEU 62 -0.0482

LEU 62 SER 63 0.0198

SER 63 SER 64 -0.0038

SER 64 GLN 65 0.1881

GLN 65 PRO 66 -0.1313

PRO 66 GLY 67 0.0593

GLY 67 THR 68 -0.1583

THR 68 ASP 69 0.0934

ASP 69 ASP 70 0.0592

ASP 70 ARG 71 0.1570

ARG 71 VAL 72 0.0288

VAL 72 THR 73 0.1285

THR 73 TRP 74 0.1130

TRP 74 VAL 75 0.0012

VAL 75 LYS 76 0.1031

LYS 76 SER 77 -0.0527

SER 77 VAL 78 0.0444

VAL 78 ASP 79 -0.3907

ASP 79 GLU 80 0.0539

GLU 80 ALA 81 0.0222

ALA 81 ILE 82 -0.0959

ILE 82 ALA 83 0.0303

ALA 83 ALA 84 0.1157

ALA 84 CYS 85 -0.2180

CYS 85 GLY 86 -0.0108

GLY 86 ASP 87 0.1534

ASP 87 VAL 88 0.1377

VAL 88 PRO 89 -0.0112

PRO 89 GLU 90 -0.0131

GLU 90 ILE 91 -0.0243

ILE 91 MET 92 -0.0155

MET 92 VAL 93 -0.2651

VAL 93 ILE 94 0.3375

ILE 94 GLY 95 0.0129

GLY 95 GLY 96 -0.2043

GLY 96 GLY 97 0.0102

GLY 97 ARG 98 0.4028

ARG 98 VAL 99 -0.2297

VAL 99 TYR 100 -0.3393

TYR 100 GLU 101 -0.0525

GLU 101 GLN 102 -0.5463

GLN 102 PHE 103 -0.2638

PHE 103 LEU 104 0.2318

LEU 104 PRO 105 -0.0158

PRO 105 LYS 106 -0.2396

LYS 106 ALA 107 -0.1215

ALA 107 GLN 108 0.0998

GLN 108 LYS 109 -0.0142

LYS 109 LEU 110 0.0497

LEU 110 TYR 111 -0.7280

TYR 111 LEU 112 0.1403

LEU 112 THR 113 0.0269

THR 113 HIS 114 0.4101

HIS 114 ILE 115 -0.3666

ILE 115 ASP 116 -0.1595

ASP 116 ALA 117 0.2231

ALA 117 GLU 118 -0.2650

GLU 118 VAL 119 -0.1508

VAL 119 GLU 120 -0.1759

GLU 120 GLY 121 -0.1132

GLY 121 ASP 122 -0.0016

ASP 122 THR 123 -0.0152

THR 123 HIS 124 -0.0516

HIS 124 PHE 125 0.3049

PHE 125 PRO 126 0.1241

PRO 126 ASP 127 0.0398

ASP 127 TYR 128 0.1161

TYR 128 GLU 129 -0.0696

GLU 129 PRO 130 0.5537

PRO 130 ASP 131 0.1396

ASP 131 ASP 132 0.2837

ASP 132 TRP 133 -0.0083

TRP 133 GLU 134 0.0879

GLU 134 SER 135 0.7411

SER 135 VAL 136 0.1349

VAL 136 PHE 137 0.0090

PHE 137 SER 138 -0.1020

SER 138 GLU 139 0.0959

GLU 139 PHE 140 0.0572

PHE 140 HIS 141 -0.0889

HIS 141 ASP 142 -0.3027

ASP 142 ALA 143 0.0969

ALA 143 ASP 144 -0.0153

ASP 144 ALA 145 0.1681

ALA 145 GLN 146 0.0440

GLN 146 ASN 147 -0.1939

ASN 147 SER 148 0.0057

SER 148 HIS 149 -0.0563

HIS 149 SER 150 0.2205

SER 150 TYR 151 -0.1864

TYR 151 CYS 152 0.2427

CYS 152 PHE 153 0.0002

PHE 153 LYS 154 -0.3652

LYS 154 ILE 155 0.1237

ILE 155 LEU 156 0.0029

LEU 156 GLU 157 0.1348

GLU 157 ARG 158 -0.4336

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 2402120105362428208

--- normal mode 15 ---

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

* *