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 19 ---

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 -0.0001

LEU 2 SER 3 -0.0000

SER 3 PRO 4 0.0452

PRO 4 ALA 5 0.0001

ALA 5 ASP 6 0.0000

ASP 6 LYS 7 0.0058

LYS 7 THR 8 -0.0001

THR 8 ASN 9 -0.0001

ASN 9 VAL 10 -0.0148

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 -0.0380

ALA 13 TRP 14 0.0003

TRP 14 GLY 15 -0.0004

GLY 15 LYS 16 -0.0025

LYS 16 VAL 17 0.0002

VAL 17 GLY 18 0.0000

GLY 18 ALA 19 0.0140

ALA 19 HIS 20 0.0003

HIS 20 ALA 21 0.0001

ALA 21 GLY 22 -0.0014

GLY 22 GLU 23 0.0003

GLU 23 TYR 24 0.0002

TYR 24 GLY 25 -0.0193

GLY 25 ALA 26 0.0001

ALA 26 GLU 27 -0.0000

GLU 27 ALA 28 0.1377

ALA 28 LEU 29 -0.0005

LEU 29 GLU 30 -0.0005

GLU 30 ARG 31 -0.1905

ARG 31 MET 32 0.0001

MET 32 PHE 33 -0.0004

PHE 33 LEU 34 -0.2140

LEU 34 SER 35 0.0002

SER 35 PHE 36 -0.0001

PHE 36 PRO 37 0.1074

PRO 37 THR 38 -0.0002

THR 38 THR 39 0.0001

THR 39 LYS 40 0.0369

LYS 40 THR 41 0.0001

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 0.2753

PHE 43 PRO 44 0.0001

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 -0.0255

PHE 46 ASP 47 0.0001

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.1809

SER 49 HIS 50 -0.0001

HIS 50 GLY 51 0.0002

GLY 51 SER 52 -0.2748

SER 52 ALA 53 0.0002

ALA 53 GLN 54 0.0001

GLN 54 VAL 55 -0.1413

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 0.0001

GLY 57 HIS 58 0.0781

HIS 58 GLY 59 -0.0003

GLY 59 LYS 60 -0.0003

LYS 60 LYS 61 -0.1094

LYS 61 VAL 62 -0.0002

VAL 62 ALA 63 0.0002

ALA 63 ASP 64 -0.0574

ASP 64 ALA 65 0.0003

ALA 65 LEU 66 0.0001

LEU 66 THR 67 -0.0923

THR 67 ASN 68 0.0000

ASN 68 ALA 69 0.0001

ALA 69 VAL 70 -0.0413

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 0.0002

HIS 72 VAL 73 -0.0152

VAL 73 ASP 74 0.0001

ASP 74 ASP 75 -0.0000

ASP 75 MET 76 0.0130

MET 76 PRO 77 -0.0000

PRO 77 ASN 78 0.0001

ASN 78 ALA 79 0.0933

ALA 79 LEU 80 -0.0003

LEU 80 SER 81 0.0001

SER 81 ALA 82 0.0582

ALA 82 LEU 83 -0.0001

LEU 83 SER 84 0.0001

SER 84 ASP 85 -0.0436

ASP 85 LEU 86 0.0000

LEU 86 HIS 87 -0.0001

HIS 87 ALA 88 0.0135

ALA 88 HIS 89 0.0001

HIS 89 LYS 90 0.0004

LYS 90 LEU 91 0.0410

LEU 91 ARG 92 -0.0002

ARG 92 VAL 93 0.0001

VAL 93 ASP 94 0.0344

ASP 94 PRO 95 0.0002

PRO 95 VAL 96 -0.0002

VAL 96 ASN 97 0.0264

ASN 97 PHE 98 -0.0001

PHE 98 LYS 99 0.0000

LYS 99 LEU 100 -0.0061

LEU 100 LEU 101 -0.0001

LEU 101 SER 102 0.0000

SER 102 HIS 103 0.0400

HIS 103 CYS 104 0.0003

CYS 104 LEU 105 -0.0000

LEU 105 LEU 106 -0.0763

LEU 106 VAL 107 -0.0002

VAL 107 THR 108 -0.0002

THR 108 LEU 109 -0.0679

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 -0.0003

ALA 111 HIS 112 -0.0011

HIS 112 LEU 113 0.0000

LEU 113 PRO 114 -0.0002

PRO 114 ALA 115 -0.0503

ALA 115 GLU 116 -0.0000

GLU 116 PHE 117 0.0002

PHE 117 THR 118 -0.1644

THR 118 PRO 119 0.0002

PRO 119 ALA 120 -0.0003

ALA 120 VAL 121 -0.2292

VAL 121 HIS 122 -0.0002

HIS 122 ALA 123 -0.0002

ALA 123 SER 124 -0.0657

SER 124 LEU 125 0.0003

LEU 125 ASP 126 0.0002

ASP 126 LYS 127 -0.0025

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 -0.0004

LEU 129 ALA 130 0.0549

ALA 130 SER 131 0.0003

SER 131 VAL 132 0.0002

VAL 132 SER 133 0.0042

SER 133 THR 134 0.0001

THR 134 VAL 135 -0.0001

VAL 135 LEU 136 0.0361

LEU 136 THR 137 0.0001

THR 137 SER 138 -0.0000

SER 138 LYS 139 0.0540

LYS 139 TYR 140 -0.0003

TYR 140 ARG 141 0.0002

ARG 141 VAL 1 -0.0441

VAL 1 HIS 2 -0.0001

HIS 2 LEU 3 -0.0001

LEU 3 THR 4 0.0059

THR 4 PRO 5 0.0001

PRO 5 GLU 6 -0.0002

GLU 6 GLU 7 -0.1042

GLU 7 LYS 8 0.0001

LYS 8 SER 9 -0.0001

SER 9 ALA 10 -0.1854

ALA 10 VAL 11 -0.0001

VAL 11 THR 12 -0.0002

THR 12 ALA 13 -0.1795

ALA 13 LEU 14 -0.0003

LEU 14 TRP 15 0.0000

TRP 15 GLY 16 -0.1191

GLY 16 LYS 17 -0.0003

LYS 17 VAL 18 -0.0001

VAL 18 ASN 19 -0.0454

ASN 19 VAL 20 0.0001

VAL 20 ASP 21 0.0003

ASP 21 GLU 22 -0.0879

GLU 22 VAL 23 -0.0001

VAL 23 GLY 24 0.0002

GLY 24 GLY 25 0.1628

GLY 25 GLU 26 0.0001

GLU 26 ALA 27 0.0000

ALA 27 LEU 28 0.0501

LEU 28 GLY 29 0.0003

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 0.1262

LEU 31 LEU 32 -0.0001

LEU 32 VAL 33 0.0002

VAL 33 VAL 34 -0.2240

VAL 34 TYR 35 -0.0005

TYR 35 PRO 36 0.0002

PRO 36 TRP 37 -0.0023

TRP 37 THR 38 -0.0003

THR 38 GLN 39 -0.0002

GLN 39 ARG 40 -0.0226

ARG 40 PHE 41 0.0000

PHE 41 PHE 42 0.0002

PHE 42 GLU 43 0.1116

GLU 43 SER 44 -0.0000

SER 44 PHE 45 0.0000

PHE 45 GLY 46 0.0915

GLY 46 ASP 47 -0.0002

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.0676

SER 49 THR 50 -0.0002

THR 50 PRO 51 0.0000

PRO 51 ASP 52 -0.1155

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 -0.0003

VAL 54 MET 55 0.0994

MET 55 GLY 56 0.0005

GLY 56 ASN 57 -0.0002

ASN 57 PRO 58 0.0065

PRO 58 LYS 59 0.0001

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 -0.0165

LYS 61 ALA 62 0.0000

ALA 62 HIS 63 -0.0001

HIS 63 GLY 64 0.0046

GLY 64 LYS 65 0.0002

LYS 65 LYS 66 0.0000

LYS 66 VAL 67 0.0658

VAL 67 LEU 68 0.0000

LEU 68 GLY 69 -0.0001

GLY 69 ALA 70 0.1607

ALA 70 PHE 71 0.0000

PHE 71 SER 72 0.0003

SER 72 ASP 73 -0.0029

ASP 73 GLY 74 0.0000

GLY 74 LEU 75 -0.0000

LEU 75 ALA 76 -0.0974

ALA 76 HIS 77 0.0003

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 0.0117

ASP 79 ASN 80 0.0001

ASN 80 LEU 81 -0.0003

LEU 81 LYS 82 -0.0202

LYS 82 GLY 83 -0.0001

GLY 83 THR 84 -0.0001

THR 84 PHE 85 0.0112

PHE 85 ALA 86 -0.0002

ALA 86 THR 87 0.0001

THR 87 LEU 88 0.0667

LEU 88 SER 89 0.0005

SER 89 GLU 90 -0.0001

GLU 90 LEU 91 0.0096

LEU 91 HIS 92 0.0002

HIS 92 CYS 93 0.0003

CYS 93 ASP 94 -0.0121

ASP 94 LYS 95 0.0000

LYS 95 LEU 96 -0.0002

LEU 96 HIS 97 0.0346

HIS 97 VAL 98 0.0002

VAL 98 ASP 99 -0.0004

ASP 99 PRO 100 -0.0772

PRO 100 GLU 101 0.0003

GLU 101 ASN 102 -0.0003

ASN 102 PHE 103 -0.0253

PHE 103 ARG 104 0.0003

ARG 104 LEU 105 -0.0001

LEU 105 LEU 106 -0.0416

LEU 106 GLY 107 -0.0001

GLY 107 ASN 108 -0.0004

ASN 108 VAL 109 -0.0331

VAL 109 LEU 110 -0.0002

LEU 110 VAL 111 0.0000

VAL 111 CYS 112 0.0193

CYS 112 VAL 113 0.0002

VAL 113 LEU 114 0.0003

LEU 114 ALA 115 0.0065

ALA 115 HIS 116 -0.0002

HIS 116 HIS 117 -0.0001

HIS 117 PHE 118 -0.0064

PHE 118 GLY 119 -0.0000

GLY 119 LYS 120 0.0003

LYS 120 GLU 121 0.0691

GLU 121 PHE 122 0.0002

PHE 122 THR 123 -0.0001

THR 123 PRO 124 -0.1388

PRO 124 PRO 125 0.0003

PRO 125 VAL 126 0.0002

VAL 126 GLN 127 0.0224

GLN 127 ALA 128 0.0001

ALA 128 ALA 129 0.0003

ALA 129 TYR 130 -0.0778

TYR 130 GLN 131 -0.0002

GLN 131 LYS 132 0.0005

LYS 132 VAL 133 -0.0041

VAL 133 VAL 134 0.0000

VAL 134 ALA 135 -0.0002

ALA 135 GLY 136 0.0569

GLY 136 VAL 137 -0.0003

VAL 137 ALA 138 0.0003

ALA 138 ASN 139 0.0288

ASN 139 ALA 140 -0.0003

ALA 140 LEU 141 -0.0001

LEU 141 ALA 142 0.0082

ALA 142 HIS 143 -0.0000

HIS 143 LYS 144 0.0000

LYS 144 TYR 145 0.1177

TYR 145 HIS 146 0.0000

HIS 146 VAL 1 0.0610

VAL 1 LEU 2 -0.0003

LEU 2 SER 3 -0.0000

SER 3 PRO 4 0.0137

PRO 4 ALA 5 0.0000

ALA 5 ASP 6 -0.0002

ASP 6 LYS 7 0.0066

LYS 7 THR 8 0.0002

THR 8 ASN 9 0.0001

ASN 9 VAL 10 0.0386

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 -0.0002

ALA 12 ALA 13 0.0005

ALA 13 TRP 14 -0.0000

TRP 14 GLY 15 -0.0004

GLY 15 LYS 16 0.0013

LYS 16 VAL 17 0.0002

VAL 17 GLY 18 -0.0000

GLY 18 ALA 19 0.0032

ALA 19 HIS 20 -0.0001

HIS 20 ALA 21 0.0004

ALA 21 GLY 22 0.0201

GLY 22 GLU 23 -0.0002

GLU 23 TYR 24 -0.0000

TYR 24 GLY 25 0.0548

GLY 25 ALA 26 -0.0000

ALA 26 GLU 27 0.0004

GLU 27 ALA 28 0.0001

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 -0.0003

GLU 30 ARG 31 0.0098

ARG 31 MET 32 -0.0001

MET 32 PHE 33 -0.0000

PHE 33 LEU 34 -0.0855

LEU 34 SER 35 0.0001

SER 35 PHE 36 0.0003

PHE 36 PRO 37 0.0293

PRO 37 THR 38 -0.0003

THR 38 THR 39 -0.0001

THR 39 LYS 40 0.0343

LYS 40 THR 41 -0.0000

THR 41 TYR 42 -0.0000

TYR 42 PHE 43 0.0102

PHE 43 PRO 44 0.0000

PRO 44 HIS 45 -0.0000

HIS 45 PHE 46 0.0724

PHE 46 ASP 47 -0.0005

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 0.0106

SER 49 HIS 50 -0.0003

HIS 50 GLY 51 -0.0001

GLY 51 SER 52 0.0430

SER 52 ALA 53 0.0003

ALA 53 GLN 54 -0.0002

GLN 54 VAL 55 0.0120

VAL 55 LYS 56 -0.0001

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0988

HIS 58 GLY 59 0.0003

GLY 59 LYS 60 -0.0001

LYS 60 LYS 61 -0.0531

LYS 61 VAL 62 -0.0000

VAL 62 ALA 63 0.0001

ALA 63 ASP 64 -0.0325

ASP 64 ALA 65 -0.0004

ALA 65 LEU 66 0.0001

LEU 66 THR 67 0.0118

THR 67 ASN 68 -0.0002

ASN 68 ALA 69 0.0002

ALA 69 VAL 70 -0.0039

VAL 70 ALA 71 0.0000

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 -0.0772

VAL 73 ASP 74 0.0001

ASP 74 ASP 75 0.0000

ASP 75 MET 76 -0.0240

MET 76 PRO 77 0.0003

PRO 77 ASN 78 0.0002

ASN 78 ALA 79 -0.0203

ALA 79 LEU 80 0.0003

LEU 80 SER 81 0.0002

SER 81 ALA 82 0.0307

ALA 82 LEU 83 0.0002

LEU 83 SER 84 -0.0002

SER 84 ASP 85 0.0227

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 0.0001

HIS 87 ALA 88 -0.0071

ALA 88 HIS 89 0.0001

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 -0.1210

LEU 91 ARG 92 -0.0000

ARG 92 VAL 93 -0.0002

VAL 93 ASP 94 -0.1069

ASP 94 PRO 95 -0.0002

PRO 95 VAL 96 0.0001

VAL 96 ASN 97 -0.0434

ASN 97 PHE 98 -0.0001

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 -0.1035

LEU 100 LEU 101 -0.0001

LEU 101 SER 102 0.0001

SER 102 HIS 103 -0.1602

HIS 103 CYS 104 -0.0000

CYS 104 LEU 105 0.0005

LEU 105 LEU 106 0.0657

LEU 106 VAL 107 -0.0002

VAL 107 THR 108 0.0002

THR 108 LEU 109 0.0258

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 0.0001

ALA 111 HIS 112 -0.0191

HIS 112 LEU 113 -0.0001

LEU 113 PRO 114 0.0001

PRO 114 ALA 115 0.0134

ALA 115 GLU 116 0.0002

GLU 116 PHE 117 0.0002

PHE 117 THR 118 0.1839

THR 118 PRO 119 -0.0001

PRO 119 ALA 120 -0.0001

ALA 120 VAL 121 0.0360

VAL 121 HIS 122 0.0002

HIS 122 ALA 123 0.0003

ALA 123 SER 124 -0.0779

SER 124 LEU 125 0.0003

LEU 125 ASP 126 0.0003

ASP 126 LYS 127 0.0003

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 0.0001

ALA 130 SER 131 0.0001

SER 131 VAL 132 0.0004

VAL 132 SER 133 0.1172

SER 133 THR 134 -0.0003

THR 134 VAL 135 -0.0001

VAL 135 LEU 136 0.0128

LEU 136 THR 137 0.0000

THR 137 SER 138 -0.0004

SER 138 LYS 139 0.0267

LYS 139 TYR 140 0.0001

TYR 140 ARG 141 0.0000

ARG 141 VAL 1 -0.0855

VAL 1 HIS 2 0.0001

HIS 2 LEU 3 -0.0002

LEU 3 THR 4 -0.0014

THR 4 PRO 5 -0.0000

PRO 5 GLU 6 -0.0003

GLU 6 GLU 7 -0.0535

GLU 7 LYS 8 0.0003

LYS 8 SER 9 0.0001

SER 9 ALA 10 -0.0530

ALA 10 VAL 11 0.0000

VAL 11 THR 12 0.0004

THR 12 ALA 13 -0.0984

ALA 13 LEU 14 0.0003

LEU 14 TRP 15 0.0000

TRP 15 GLY 16 -0.0980

GLY 16 LYS 17 -0.0002

LYS 17 VAL 18 0.0000

VAL 18 ASN 19 0.1689

ASN 19 VAL 20 0.0003

VAL 20 ASP 21 -0.0001

ASP 21 GLU 22 -0.0386

GLU 22 VAL 23 -0.0000

VAL 23 GLY 24 0.0001

GLY 24 GLY 25 0.0150

GLY 25 GLU 26 -0.0003

GLU 26 ALA 27 -0.0002

ALA 27 LEU 28 0.0723

LEU 28 GLY 29 -0.0000

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 0.0309

LEU 31 LEU 32 0.0000

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 -0.0298

VAL 34 TYR 35 -0.0001

TYR 35 PRO 36 0.0001

PRO 36 TRP 37 0.0250

TRP 37 THR 38 -0.0003

THR 38 GLN 39 0.0000

GLN 39 ARG 40 0.0119

ARG 40 PHE 41 -0.0001

PHE 41 PHE 42 -0.0002

PHE 42 GLU 43 -0.0645

GLU 43 SER 44 -0.0002

SER 44 PHE 45 0.0002

PHE 45 GLY 46 0.0300

GLY 46 ASP 47 0.0001

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 -0.0156

SER 49 THR 50 0.0004

THR 50 PRO 51 -0.0000

PRO 51 ASP 52 0.0095

ASP 52 ALA 53 -0.0002

ALA 53 VAL 54 -0.0001

VAL 54 MET 55 0.0295

MET 55 GLY 56 0.0001

GLY 56 ASN 57 -0.0003

ASN 57 PRO 58 0.0203

PRO 58 LYS 59 -0.0001

LYS 59 VAL 60 0.0000

VAL 60 LYS 61 0.0687

LYS 61 ALA 62 -0.0001

ALA 62 HIS 63 0.0001

HIS 63 GLY 64 0.0497

GLY 64 LYS 65 0.0000

LYS 65 LYS 66 0.0003

LYS 66 VAL 67 -0.0198

VAL 67 LEU 68 -0.0004

LEU 68 GLY 69 -0.0004

GLY 69 ALA 70 -0.2234

ALA 70 PHE 71 -0.0003

PHE 71 SER 72 -0.0002

SER 72 ASP 73 -0.0876

ASP 73 GLY 74 -0.0001

GLY 74 LEU 75 0.0002

LEU 75 ALA 76 -0.0035

ALA 76 HIS 77 -0.0003

HIS 77 LEU 78 0.0002

LEU 78 ASP 79 0.0310

ASP 79 ASN 80 0.0000

ASN 80 LEU 81 0.0001

LEU 81 LYS 82 -0.0459

LYS 82 GLY 83 0.0002

GLY 83 THR 84 0.0000

THR 84 PHE 85 0.0608

PHE 85 ALA 86 0.0000

ALA 86 THR 87 -0.0002

THR 87 LEU 88 -0.0392

LEU 88 SER 89 -0.0002

SER 89 GLU 90 -0.0001

GLU 90 LEU 91 -0.0747

LEU 91 HIS 92 -0.0000

HIS 92 CYS 93 0.0000

CYS 93 ASP 94 0.0420

ASP 94 LYS 95 -0.0001

LYS 95 LEU 96 0.0002

LEU 96 HIS 97 0.0416

HIS 97 VAL 98 0.0001

VAL 98 ASP 99 0.0000

ASP 99 PRO 100 0.0575

PRO 100 GLU 101 0.0001

GLU 101 ASN 102 -0.0001

ASN 102 PHE 103 0.0375

PHE 103 ARG 104 -0.0000

ARG 104 LEU 105 0.0001

LEU 105 LEU 106 0.1094

LEU 106 GLY 107 0.0001

GLY 107 ASN 108 0.0003

ASN 108 VAL 109 -0.0118

VAL 109 LEU 110 -0.0004

LEU 110 VAL 111 -0.0003

VAL 111 CYS 112 -0.0232

CYS 112 VAL 113 0.0002

VAL 113 LEU 114 0.0000

LEU 114 ALA 115 -0.0191

ALA 115 HIS 116 0.0001

HIS 116 HIS 117 -0.0002

HIS 117 PHE 118 0.0426

PHE 118 GLY 119 -0.0002

GLY 119 LYS 120 -0.0002

LYS 120 GLU 121 -0.0302

GLU 121 PHE 122 -0.0000

PHE 122 THR 123 -0.0003

THR 123 PRO 124 -0.0319

PRO 124 PRO 125 -0.0002

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 -0.0290

GLN 127 ALA 128 -0.0004

ALA 128 ALA 129 0.0000

ALA 129 TYR 130 -0.0238

TYR 130 GLN 131 -0.0004

GLN 131 LYS 132 -0.0001

LYS 132 VAL 133 -0.0393

VAL 133 VAL 134 0.0001

VAL 134 ALA 135 -0.0004

ALA 135 GLY 136 0.0250

GLY 136 VAL 137 0.0002

VAL 137 ALA 138 -0.0002

ALA 138 ASN 139 0.0255

ASN 139 ALA 140 0.0000

ALA 140 LEU 141 0.0001

LEU 141 ALA 142 0.0020

ALA 142 HIS 143 0.0001

HIS 143 LYS 144 -0.0002

LYS 144 TYR 145 0.0108

TYR 145 HIS 146 0.0004

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 19 ---

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 *