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

* *

CA strain for 2402120105362428208

--- normal mode 14 ---

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 -0.0695

ILE 2 SER 3 -0.0580

SER 3 LEU 4 0.0572

LEU 4 ILE 5 0.3440

ILE 5 ALA 6 0.0761

ALA 6 ALA 7 0.4274

ALA 7 LEU 8 0.1529

LEU 8 ALA 9 -0.1375

ALA 9 VAL 10 0.0048

VAL 10 ASP 11 -0.0825

ASP 11 ARG 12 0.1995

ARG 12 VAL 13 -0.1213

VAL 13 ILE 14 -0.0652

ILE 14 GLY 15 -0.3210

GLY 15 PRO 21 0.1050

PRO 21 TRP 22 -0.0225

TRP 22 ASN 23 0.3203

ASN 23 LEU 24 0.4121

LEU 24 PRO 25 0.0164

PRO 25 ALA 26 -0.1470

ALA 26 ASP 27 0.0857

ASP 27 LEU 28 -0.2818

LEU 28 ALA 29 -0.3635

ALA 29 TRP 30 -0.1707

TRP 30 PHE 31 0.0692

PHE 31 LYS 32 -0.0056

LYS 32 ARG 33 -0.3454

ARG 33 ASN 34 -0.0067

ASN 34 THR 35 -0.2568

THR 35 LEU 36 0.0623

LEU 36 ASP 37 -0.0964

ASP 37 LYS 38 -0.1901

LYS 38 PRO 39 -0.0629

PRO 39 VAL 40 0.1247

VAL 40 ILE 41 0.2042

ILE 41 MET 42 0.0657

MET 42 GLY 43 0.0400

GLY 43 ARG 44 0.1925

ARG 44 HIS 45 0.3070

HIS 45 THR 46 -0.2933

THR 46 TRP 47 0.2904

TRP 47 GLU 48 -0.0259

GLU 48 SER 49 -0.0803

SER 49 ILE 50 0.0772

ILE 50 GLY 51 -0.0028

GLY 51 ARG 52 0.0330

ARG 52 PRO 53 0.0691

PRO 53 LEU 54 -0.2937

LEU 54 PRO 55 -0.1071

PRO 55 GLY 56 -0.0773

GLY 56 ARG 57 0.1123

ARG 57 LYS 58 -0.0058

LYS 58 ASN 59 -0.1874

ASN 59 ILE 60 0.4485

ILE 60 ILE 61 0.3682

ILE 61 LEU 62 -0.3391

LEU 62 SER 63 0.0099

SER 63 SER 64 -0.1056

SER 64 GLN 65 0.2305

GLN 65 PRO 66 -0.0846

PRO 66 GLY 67 0.1942

GLY 67 THR 68 -0.0259

THR 68 ASP 69 0.0011

ASP 69 ASP 70 0.2880

ASP 70 ARG 71 -1.0595

ARG 71 VAL 72 -0.1051

VAL 72 THR 73 0.1439

THR 73 TRP 74 0.2360

TRP 74 VAL 75 0.1006

VAL 75 LYS 76 0.2744

LYS 76 SER 77 -0.4789

SER 77 VAL 78 -0.1236

VAL 78 ASP 79 0.1944

ASP 79 GLU 80 0.0866

GLU 80 ALA 81 -0.0529

ALA 81 ILE 82 0.0912

ILE 82 ALA 83 -0.0511

ALA 83 ALA 84 0.0734

ALA 84 CYS 85 -0.0335

CYS 85 GLY 86 0.0741

GLY 86 ASP 87 0.0972

ASP 87 VAL 88 -0.2400

VAL 88 PRO 89 -0.0740

PRO 89 GLU 90 -0.0161

GLU 90 ILE 91 -0.1466

ILE 91 MET 92 -0.0576

MET 92 VAL 93 0.2130

VAL 93 ILE 94 -0.0660

ILE 94 GLY 95 0.2140

GLY 95 GLY 96 0.2063

GLY 96 GLY 97 -0.0174

GLY 97 ARG 98 -0.2101

ARG 98 VAL 99 0.0004

VAL 99 TYR 100 -0.1267

TYR 100 GLU 101 0.1312

GLU 101 GLN 102 -0.0469

GLN 102 PHE 103 0.1353

PHE 103 LEU 104 -0.3827

LEU 104 PRO 105 -0.0471

PRO 105 LYS 106 -0.1741

LYS 106 ALA 107 0.0693

ALA 107 GLN 108 -0.0489

GLN 108 LYS 109 0.0551

LYS 109 LEU 110 0.2509

LEU 110 TYR 111 0.4324

TYR 111 LEU 112 -0.2302

LEU 112 THR 113 -0.1180

THR 113 HIS 114 -0.0195

HIS 114 ILE 115 -0.1297

ILE 115 ASP 116 -0.0249

ASP 116 ALA 117 0.2518

ALA 117 GLU 118 -0.2275

GLU 118 VAL 119 -0.0854

VAL 119 GLU 120 0.3737

GLU 120 GLY 121 0.0687

GLY 121 ASP 122 0.0099

ASP 122 THR 123 0.1043

THR 123 HIS 124 0.0681

HIS 124 PHE 125 0.0912

PHE 125 PRO 126 0.0559

PRO 126 ASP 127 0.0582

ASP 127 TYR 128 0.0513

TYR 128 GLU 129 -0.0427

GLU 129 PRO 130 0.2693

PRO 130 ASP 131 -0.3327

ASP 131 ASP 132 0.1346

ASP 132 TRP 133 0.0899

TRP 133 GLU 134 -0.0962

GLU 134 SER 135 0.3257

SER 135 VAL 136 0.4515

VAL 136 PHE 137 -0.0452

PHE 137 SER 138 -0.1652

SER 138 GLU 139 0.1444

GLU 139 PHE 140 0.0619

PHE 140 HIS 141 -0.1536

HIS 141 ASP 142 0.0419

ASP 142 ALA 143 0.0660

ALA 143 ASP 144 -0.0972

ASP 144 ALA 145 -0.1448

ALA 145 GLN 146 0.1705

GLN 146 ASN 147 -0.1266

ASN 147 SER 148 0.2579

SER 148 HIS 149 0.0432

HIS 149 SER 150 0.2518

SER 150 TYR 151 0.0906

TYR 151 CYS 152 -0.1077

CYS 152 PHE 153 -0.0682

PHE 153 LYS 154 -0.2761

LYS 154 ILE 155 -0.1018

ILE 155 LEU 156 0.0759

LEU 156 GLU 157 0.3560

GLU 157 ARG 158 -0.2744

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 14 ---

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

* *