Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXYGEN TRANSPORT 07-MAR-84 4HHB *

CA strain for 2609110740143436876

--- normal mode 16 ---

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
VAL 1 LEU 2 -0.0002

LEU 2 SER 3 -0.0000

SER 3 PRO 4 0.1429

PRO 4 ALA 5 -0.0003

ALA 5 ASP 6 0.0001

ASP 6 LYS 7 0.0088

LYS 7 THR 8 -0.0001

THR 8 ASN 9 0.0001

ASN 9 VAL 10 -0.0178

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 -0.0668

ALA 13 TRP 14 -0.0000

TRP 14 GLY 15 0.0000

GLY 15 LYS 16 -0.0085

LYS 16 VAL 17 -0.0001

VAL 17 GLY 18 -0.0004

GLY 18 ALA 19 0.0187

ALA 19 HIS 20 -0.0002

HIS 20 ALA 21 0.0002

ALA 21 GLY 22 0.0088

GLY 22 GLU 23 0.0005

GLU 23 TYR 24 0.0003

TYR 24 GLY 25 0.0314

GLY 25 ALA 26 -0.0000

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 -0.0612

ALA 28 LEU 29 0.0003

LEU 29 GLU 30 0.0001

GLU 30 ARG 31 0.0730

ARG 31 MET 32 0.0001

MET 32 PHE 33 -0.0002

PHE 33 LEU 34 0.1235

LEU 34 SER 35 0.0002

SER 35 PHE 36 -0.0001

PHE 36 PRO 37 0.1866

PRO 37 THR 38 -0.0001

THR 38 THR 39 -0.0001

THR 39 LYS 40 0.0107

LYS 40 THR 41 0.0001

THR 41 TYR 42 0.0002

TYR 42 PHE 43 -0.2458

PHE 43 PRO 44 0.0002

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 -0.0146

PHE 46 ASP 47 -0.0000

ASP 47 LEU 48 0.0001

LEU 48 SER 49 -0.1565

SER 49 HIS 50 -0.0000

HIS 50 GLY 51 -0.0004

GLY 51 SER 52 0.1049

SER 52 ALA 53 0.0002

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 0.0756

VAL 55 LYS 56 0.0003

LYS 56 GLY 57 -0.0003

GLY 57 HIS 58 -0.0196

HIS 58 GLY 59 0.0000

GLY 59 LYS 60 0.0000

LYS 60 LYS 61 0.0336

LYS 61 VAL 62 0.0001

VAL 62 ALA 63 0.0002

ALA 63 ASP 64 0.0076

ASP 64 ALA 65 -0.0002

ALA 65 LEU 66 -0.0004

LEU 66 THR 67 0.0448

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 0.0062

VAL 70 ALA 71 0.0001

ALA 71 HIS 72 -0.0003

HIS 72 VAL 73 0.0293

VAL 73 ASP 74 0.0001

ASP 74 ASP 75 -0.0001

ASP 75 MET 76 0.0492

MET 76 PRO 77 0.0000

PRO 77 ASN 78 0.0004

ASN 78 ALA 79 -0.0723

ALA 79 LEU 80 -0.0001

LEU 80 SER 81 0.0003

SER 81 ALA 82 0.0136

ALA 82 LEU 83 -0.0002

LEU 83 SER 84 0.0001

SER 84 ASP 85 0.0301

ASP 85 LEU 86 0.0002

LEU 86 HIS 87 0.0002

HIS 87 ALA 88 -0.0510

ALA 88 HIS 89 -0.0002

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 -0.0579

LEU 91 ARG 92 -0.0002

ARG 92 VAL 93 -0.0000

VAL 93 ASP 94 0.0731

ASP 94 PRO 95 0.0001

PRO 95 VAL 96 0.0001

VAL 96 ASN 97 -0.0190

ASN 97 PHE 98 -0.0002

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 -0.0084

LEU 100 LEU 101 -0.0001

LEU 101 SER 102 0.0004

SER 102 HIS 103 -0.0850

HIS 103 CYS 104 -0.0004

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 0.0126

LEU 106 VAL 107 0.0000

VAL 107 THR 108 0.0001

THR 108 LEU 109 0.0051

LEU 109 ALA 110 0.0002

ALA 110 ALA 111 -0.0003

ALA 111 HIS 112 -0.0404

HIS 112 LEU 113 -0.0002

LEU 113 PRO 114 0.0001

PRO 114 ALA 115 -0.0034

ALA 115 GLU 116 0.0002

GLU 116 PHE 117 0.0001

PHE 117 THR 118 0.1304

THR 118 PRO 119 0.0001

PRO 119 ALA 120 0.0003

ALA 120 VAL 121 -0.0814

VAL 121 HIS 122 0.0001

HIS 122 ALA 123 -0.0002

ALA 123 SER 124 -0.0531

SER 124 LEU 125 -0.0004

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 -0.0547

LYS 127 PHE 128 0.0005

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 0.0054

ALA 130 SER 131 0.0002

SER 131 VAL 132 0.0001

VAL 132 SER 133 0.1088

SER 133 THR 134 -0.0003

THR 134 VAL 135 -0.0002

VAL 135 LEU 136 0.1058

LEU 136 THR 137 0.0003

THR 137 SER 138 -0.0001

SER 138 LYS 139 -0.0277

LYS 139 TYR 140 -0.0001

TYR 140 ARG 141 -0.0000

ARG 141 VAL 1 -0.0386

VAL 1 HIS 2 -0.0000

HIS 2 LEU 3 0.0001

LEU 3 THR 4 0.0200

THR 4 PRO 5 -0.0005

PRO 5 GLU 6 -0.0001

GLU 6 GLU 7 -0.0097

GLU 7 LYS 8 -0.0001

LYS 8 SER 9 -0.0003

SER 9 ALA 10 -0.0820

ALA 10 VAL 11 -0.0003

VAL 11 THR 12 0.0000

THR 12 ALA 13 -0.1028

ALA 13 LEU 14 0.0000

LEU 14 TRP 15 -0.0002

TRP 15 GLY 16 0.0280

GLY 16 LYS 17 -0.0001

LYS 17 VAL 18 -0.0004

VAL 18 ASN 19 -0.0028

ASN 19 VAL 20 0.0004

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 0.0166

GLU 22 VAL 23 -0.0003

VAL 23 GLY 24 -0.0003

GLY 24 GLY 25 0.0655

GLY 25 GLU 26 0.0001

GLU 26 ALA 27 -0.0002

ALA 27 LEU 28 0.0564

LEU 28 GLY 29 -0.0003

GLY 29 ARG 30 -0.0002

ARG 30 LEU 31 0.0994

LEU 31 LEU 32 0.0001

LEU 32 VAL 33 0.0001

VAL 33 VAL 34 -0.1437

VAL 34 TYR 35 -0.0002

TYR 35 PRO 36 -0.0001

PRO 36 TRP 37 0.0995

TRP 37 THR 38 0.0000

THR 38 GLN 39 -0.0003

GLN 39 ARG 40 0.2095

ARG 40 PHE 41 -0.0002

PHE 41 PHE 42 0.0004

PHE 42 GLU 43 0.1380

GLU 43 SER 44 0.0001

SER 44 PHE 45 0.0003

PHE 45 GLY 46 0.0820

GLY 46 ASP 47 0.0000

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.0588

SER 49 THR 50 -0.0005

THR 50 PRO 51 0.0002

PRO 51 ASP 52 -0.0494

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 0.0003

VAL 54 MET 55 0.0509

MET 55 GLY 56 0.0003

GLY 56 ASN 57 0.0001

ASN 57 PRO 58 -0.0029

PRO 58 LYS 59 0.0000

LYS 59 VAL 60 0.0002

VAL 60 LYS 61 -0.0526

LYS 61 ALA 62 0.0002

ALA 62 HIS 63 0.0001

HIS 63 GLY 64 0.0116

GLY 64 LYS 65 0.0000

LYS 65 LYS 66 -0.0002

LYS 66 VAL 67 0.0516

VAL 67 LEU 68 0.0001

LEU 68 GLY 69 -0.0000

GLY 69 ALA 70 0.1261

ALA 70 PHE 71 0.0003

PHE 71 SER 72 0.0001

SER 72 ASP 73 -0.0067

ASP 73 GLY 74 -0.0003

GLY 74 LEU 75 -0.0002

LEU 75 ALA 76 -0.0663

ALA 76 HIS 77 -0.0001

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 -0.0226

ASP 79 ASN 80 0.0001

ASN 80 LEU 81 0.0001

LEU 81 LYS 82 -0.0613

LYS 82 GLY 83 -0.0001

GLY 83 THR 84 -0.0003

THR 84 PHE 85 -0.0782

PHE 85 ALA 86 0.0000

ALA 86 THR 87 0.0000

THR 87 LEU 88 0.0430

LEU 88 SER 89 -0.0001

SER 89 GLU 90 0.0003

GLU 90 LEU 91 0.0552

LEU 91 HIS 92 -0.0000

HIS 92 CYS 93 0.0001

CYS 93 ASP 94 -0.0214

ASP 94 LYS 95 -0.0001

LYS 95 LEU 96 -0.0001

LEU 96 HIS 97 -0.0800

HIS 97 VAL 98 0.0002

VAL 98 ASP 99 -0.0000

ASP 99 PRO 100 -0.0270

PRO 100 GLU 101 0.0003

GLU 101 ASN 102 0.0002

ASN 102 PHE 103 -0.0383

PHE 103 ARG 104 0.0001

ARG 104 LEU 105 0.0000

LEU 105 LEU 106 -0.1451

LEU 106 GLY 107 -0.0002

GLY 107 ASN 108 0.0000

ASN 108 VAL 109 0.0114

VAL 109 LEU 110 0.0001

LEU 110 VAL 111 0.0000

VAL 111 CYS 112 -0.0303

CYS 112 VAL 113 0.0000

VAL 113 LEU 114 -0.0002

LEU 114 ALA 115 -0.0272

ALA 115 HIS 116 -0.0001

HIS 116 HIS 117 0.0003

HIS 117 PHE 118 -0.0032

PHE 118 GLY 119 -0.0000

GLY 119 LYS 120 0.0000

LYS 120 GLU 121 -0.1040

GLU 121 PHE 122 -0.0001

PHE 122 THR 123 -0.0003

THR 123 PRO 124 0.1073

PRO 124 PRO 125 -0.0000

PRO 125 VAL 126 -0.0002

VAL 126 GLN 127 -0.0168

GLN 127 ALA 128 -0.0003

ALA 128 ALA 129 0.0003

ALA 129 TYR 130 0.0510

TYR 130 GLN 131 0.0001

GLN 131 LYS 132 0.0004

LYS 132 VAL 133 0.0456

VAL 133 VAL 134 0.0002

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 -0.0295

GLY 136 VAL 137 0.0004

VAL 137 ALA 138 0.0001

ALA 138 ASN 139 -0.0349

ASN 139 ALA 140 0.0002

ALA 140 LEU 141 -0.0002

LEU 141 ALA 142 -0.0305

ALA 142 HIS 143 0.0004

HIS 143 LYS 144 0.0002

LYS 144 TYR 145 -0.0559

TYR 145 HIS 146 0.0002

HIS 146 VAL 1 -0.1002

VAL 1 LEU 2 0.0001

LEU 2 SER 3 -0.0001

SER 3 PRO 4 -0.1319

PRO 4 ALA 5 0.0001

ALA 5 ASP 6 -0.0000

ASP 6 LYS 7 -0.0051

LYS 7 THR 8 -0.0002

THR 8 ASN 9 -0.0001

ASN 9 VAL 10 0.0303

VAL 10 LYS 11 -0.0000

LYS 11 ALA 12 -0.0001

ALA 12 ALA 13 0.0689

ALA 13 TRP 14 -0.0004

TRP 14 GLY 15 0.0000

GLY 15 LYS 16 -0.0058

LYS 16 VAL 17 0.0000

VAL 17 GLY 18 -0.0002

GLY 18 ALA 19 -0.0287

ALA 19 HIS 20 -0.0001

HIS 20 ALA 21 0.0000

ALA 21 GLY 22 0.0252

GLY 22 GLU 23 0.0002

GLU 23 TYR 24 -0.0001

TYR 24 GLY 25 -0.0015

GLY 25 ALA 26 -0.0000

ALA 26 GLU 27 0.0000

GLU 27 ALA 28 0.0618

ALA 28 LEU 29 0.0005

LEU 29 GLU 30 0.0001

GLU 30 ARG 31 -0.0577

ARG 31 MET 32 0.0003

MET 32 PHE 33 0.0002

PHE 33 LEU 34 -0.1264

LEU 34 SER 35 0.0001

SER 35 PHE 36 0.0002

PHE 36 PRO 37 -0.1602

PRO 37 THR 38 0.0002

THR 38 THR 39 0.0005

THR 39 LYS 40 -0.0135

LYS 40 THR 41 -0.0001

THR 41 TYR 42 0.0000

TYR 42 PHE 43 0.2332

PHE 43 PRO 44 -0.0003

PRO 44 HIS 45 0.0004

HIS 45 PHE 46 -0.0089

PHE 46 ASP 47 0.0002

ASP 47 LEU 48 0.0003

LEU 48 SER 49 0.1560

SER 49 HIS 50 0.0000

HIS 50 GLY 51 -0.0005

GLY 51 SER 52 -0.1164

SER 52 ALA 53 -0.0003

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 -0.0656

VAL 55 LYS 56 -0.0001

LYS 56 GLY 57 0.0003

GLY 57 HIS 58 0.0181

HIS 58 GLY 59 -0.0000

GLY 59 LYS 60 0.0001

LYS 60 LYS 61 -0.0415

LYS 61 VAL 62 -0.0003

VAL 62 ALA 63 -0.0003

ALA 63 ASP 64 -0.0308

ASP 64 ALA 65 0.0001

ALA 65 LEU 66 0.0003

LEU 66 THR 67 -0.0295

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 0.0001

ALA 69 VAL 70 -0.0013

VAL 70 ALA 71 -0.0001

ALA 71 HIS 72 -0.0003

HIS 72 VAL 73 0.0122

VAL 73 ASP 74 0.0004

ASP 74 ASP 75 0.0002

ASP 75 MET 76 -0.0436

MET 76 PRO 77 0.0003

PRO 77 ASN 78 -0.0004

ASN 78 ALA 79 0.0499

ALA 79 LEU 80 -0.0000

LEU 80 SER 81 0.0000

SER 81 ALA 82 -0.0498

ALA 82 LEU 83 0.0002

LEU 83 SER 84 0.0004

SER 84 ASP 85 -0.0222

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 -0.0002

HIS 87 ALA 88 0.0393

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 -0.0000

LYS 90 LEU 91 0.0254

LEU 91 ARG 92 0.0002

ARG 92 VAL 93 -0.0002

VAL 93 ASP 94 -0.0995

ASP 94 PRO 95 -0.0004

PRO 95 VAL 96 -0.0001

VAL 96 ASN 97 0.0049

ASN 97 PHE 98 0.0000

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 -0.0035

LEU 100 LEU 101 0.0003

LEU 101 SER 102 0.0000

SER 102 HIS 103 0.0795

HIS 103 CYS 104 -0.0001

CYS 104 LEU 105 0.0002

LEU 105 LEU 106 0.0251

LEU 106 VAL 107 0.0003

VAL 107 THR 108 0.0001

THR 108 LEU 109 -0.0069

LEU 109 ALA 110 -0.0005

ALA 110 ALA 111 0.0002

ALA 111 HIS 112 0.0118

HIS 112 LEU 113 0.0002

LEU 113 PRO 114 -0.0002

PRO 114 ALA 115 0.0166

ALA 115 GLU 116 0.0003

GLU 116 PHE 117 -0.0004

PHE 117 THR 118 -0.1375

THR 118 PRO 119 -0.0001

PRO 119 ALA 120 -0.0000

ALA 120 VAL 121 0.1046

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 0.0002

ALA 123 SER 124 0.0882

SER 124 LEU 125 -0.0003

LEU 125 ASP 126 -0.0003

ASP 126 LYS 127 0.0350

LYS 127 PHE 128 -0.0005

PHE 128 LEU 129 0.0000

LEU 129 ALA 130 -0.0187

ALA 130 SER 131 -0.0003

SER 131 VAL 132 -0.0000

VAL 132 SER 133 -0.1316

SER 133 THR 134 0.0001

THR 134 VAL 135 -0.0003

VAL 135 LEU 136 -0.0966

LEU 136 THR 137 0.0002

THR 137 SER 138 0.0000

SER 138 LYS 139 0.0124

LYS 139 TYR 140 0.0000

TYR 140 ARG 141 -0.0003

ARG 141 VAL 1 0.0393

VAL 1 HIS 2 -0.0001

HIS 2 LEU 3 -0.0002

LEU 3 THR 4 -0.0059

THR 4 PRO 5 0.0002

PRO 5 GLU 6 -0.0001

GLU 6 GLU 7 -0.0106

GLU 7 LYS 8 -0.0002

LYS 8 SER 9 -0.0003

SER 9 ALA 10 0.0721

ALA 10 VAL 11 -0.0003

VAL 11 THR 12 0.0004

THR 12 ALA 13 0.1287

ALA 13 LEU 14 0.0000

LEU 14 TRP 15 0.0002

TRP 15 GLY 16 -0.0340

GLY 16 LYS 17 0.0002

LYS 17 VAL 18 -0.0002

VAL 18 ASN 19 -0.0167

ASN 19 VAL 20 0.0002

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 -0.0228

GLU 22 VAL 23 -0.0004

VAL 23 GLY 24 -0.0000

GLY 24 GLY 25 -0.0617

GLY 25 GLU 26 0.0001

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 -0.0659

LEU 28 GLY 29 0.0003

GLY 29 ARG 30 -0.0002

ARG 30 LEU 31 -0.1222

LEU 31 LEU 32 0.0001

LEU 32 VAL 33 0.0001

VAL 33 VAL 34 0.2034

VAL 34 TYR 35 0.0001

TYR 35 PRO 36 -0.0001

PRO 36 TRP 37 -0.0889

TRP 37 THR 38 0.0003

THR 38 GLN 39 -0.0000

GLN 39 ARG 40 -0.1908

ARG 40 PHE 41 0.0003

PHE 41 PHE 42 0.0000

PHE 42 GLU 43 -0.1433

GLU 43 SER 44 -0.0002

SER 44 PHE 45 0.0001

PHE 45 GLY 46 -0.1031

GLY 46 ASP 47 -0.0000

ASP 47 LEU 48 0.0002

LEU 48 SER 49 -0.0642

SER 49 THR 50 0.0001

THR 50 PRO 51 -0.0002

PRO 51 ASP 52 0.0686

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 0.0001

VAL 54 MET 55 -0.0498

MET 55 GLY 56 -0.0004

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 -0.0150

PRO 58 LYS 59 -0.0000

LYS 59 VAL 60 -0.0003

VAL 60 LYS 61 0.0744

LYS 61 ALA 62 0.0002

ALA 62 HIS 63 0.0002

HIS 63 GLY 64 -0.0165

GLY 64 LYS 65 -0.0004

LYS 65 LYS 66 0.0000

LYS 66 VAL 67 -0.0227

VAL 67 LEU 68 0.0003

LEU 68 GLY 69 0.0002

GLY 69 ALA 70 -0.1026

ALA 70 PHE 71 0.0002

PHE 71 SER 72 0.0001

SER 72 ASP 73 -0.0024

ASP 73 GLY 74 -0.0003

GLY 74 LEU 75 0.0000

LEU 75 ALA 76 0.0669

ALA 76 HIS 77 -0.0002

HIS 77 LEU 78 -0.0000

LEU 78 ASP 79 0.0201

ASP 79 ASN 80 0.0003

ASN 80 LEU 81 -0.0003

LEU 81 LYS 82 0.0356

LYS 82 GLY 83 0.0002

GLY 83 THR 84 0.0000

THR 84 PHE 85 0.0850

PHE 85 ALA 86 -0.0000

ALA 86 THR 87 0.0001

THR 87 LEU 88 -0.0372

LEU 88 SER 89 0.0000

SER 89 GLU 90 0.0002

GLU 90 LEU 91 -0.0703

LEU 91 HIS 92 -0.0002

HIS 92 CYS 93 -0.0002

CYS 93 ASP 94 0.0185

ASP 94 LYS 95 0.0001

LYS 95 LEU 96 0.0000

LEU 96 HIS 97 0.1043

HIS 97 VAL 98 0.0004

VAL 98 ASP 99 -0.0002

ASP 99 PRO 100 0.0050

PRO 100 GLU 101 0.0001

GLU 101 ASN 102 -0.0003

ASN 102 PHE 103 0.0285

PHE 103 ARG 104 -0.0000

ARG 104 LEU 105 -0.0002

LEU 105 LEU 106 0.1564

LEU 106 GLY 107 0.0001

GLY 107 ASN 108 -0.0000

ASN 108 VAL 109 -0.0086

VAL 109 LEU 110 -0.0001

LEU 110 VAL 111 0.0003

VAL 111 CYS 112 0.0157

CYS 112 VAL 113 -0.0002

VAL 113 LEU 114 -0.0000

LEU 114 ALA 115 0.0088

ALA 115 HIS 116 -0.0002

HIS 116 HIS 117 0.0002

HIS 117 PHE 118 0.0119

PHE 118 GLY 119 -0.0003

GLY 119 LYS 120 0.0004

LYS 120 GLU 121 0.0922

GLU 121 PHE 122 -0.0001

PHE 122 THR 123 -0.0001

THR 123 PRO 124 -0.1149

PRO 124 PRO 125 0.0001

PRO 125 VAL 126 -0.0001

VAL 126 GLN 127 0.0229

GLN 127 ALA 128 0.0001

ALA 128 ALA 129 -0.0001

ALA 129 TYR 130 -0.0725

TYR 130 GLN 131 -0.0001

GLN 131 LYS 132 0.0002

LYS 132 VAL 133 -0.0494

VAL 133 VAL 134 0.0001

VAL 134 ALA 135 -0.0001

ALA 135 GLY 136 0.0288

GLY 136 VAL 137 -0.0001

VAL 137 ALA 138 0.0003

ALA 138 ASN 139 0.0449

ASN 139 ALA 140 -0.0000

ALA 140 LEU 141 -0.0001

LEU 141 ALA 142 0.0440

ALA 142 HIS 143 -0.0003

HIS 143 LYS 144 -0.0003

LYS 144 TYR 145 0.0703

TYR 145 HIS 146 0.0002

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** OXYGEN TRANSPORT 07-MAR-84 4HHB ***

CA strain for 2609110740143436876

--- normal mode 16 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXYGEN TRANSPORT 07-MAR-84 4HHB *