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 31 ---

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 -0.0004

LEU 2 SER 3 0.0000

SER 3 PRO 4 -0.0994

PRO 4 ALA 5 -0.0002

ALA 5 ASP 6 -0.0002

ASP 6 LYS 7 -0.0359

LYS 7 THR 8 -0.0002

THR 8 ASN 9 0.0003

ASN 9 VAL 10 0.0561

VAL 10 LYS 11 -0.0001

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 0.0655

ALA 13 TRP 14 0.0001

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 0.0331

LYS 16 VAL 17 -0.0002

VAL 17 GLY 18 -0.0001

GLY 18 ALA 19 -0.0605

ALA 19 HIS 20 0.0003

HIS 20 ALA 21 0.0000

ALA 21 GLY 22 0.2902

GLY 22 GLU 23 0.0000

GLU 23 TYR 24 0.0001

TYR 24 GLY 25 0.0749

GLY 25 ALA 26 -0.0002

ALA 26 GLU 27 0.0002

GLU 27 ALA 28 0.0007

ALA 28 LEU 29 0.0003

LEU 29 GLU 30 0.0002

GLU 30 ARG 31 -0.0469

ARG 31 MET 32 -0.0003

MET 32 PHE 33 -0.0001

PHE 33 LEU 34 0.0939

LEU 34 SER 35 0.0002

SER 35 PHE 36 0.0001

PHE 36 PRO 37 -0.0120

PRO 37 THR 38 0.0006

THR 38 THR 39 -0.0000

THR 39 LYS 40 -0.1042

LYS 40 THR 41 0.0001

THR 41 TYR 42 -0.0005

TYR 42 PHE 43 -0.2046

PHE 43 PRO 44 -0.0001

PRO 44 HIS 45 -0.0000

HIS 45 PHE 46 -0.0617

PHE 46 ASP 47 0.0002

ASP 47 LEU 48 0.0001

LEU 48 SER 49 -0.2498

SER 49 HIS 50 -0.0000

HIS 50 GLY 51 0.0000

GLY 51 SER 52 -0.1469

SER 52 ALA 53 -0.0002

ALA 53 GLN 54 0.0003

GLN 54 VAL 55 -0.1869

VAL 55 LYS 56 0.0000

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 0.1963

HIS 58 GLY 59 0.0001

GLY 59 LYS 60 -0.0001

LYS 60 LYS 61 -0.1144

LYS 61 VAL 62 -0.0001

VAL 62 ALA 63 -0.0005

ALA 63 ASP 64 -0.0457

ASP 64 ALA 65 -0.0001

ALA 65 LEU 66 -0.0000

LEU 66 THR 67 -0.0734

THR 67 ASN 68 0.0001

ASN 68 ALA 69 0.0001

ALA 69 VAL 70 0.0165

VAL 70 ALA 71 -0.0002

ALA 71 HIS 72 0.0002

HIS 72 VAL 73 -0.1317

VAL 73 ASP 74 0.0002

ASP 74 ASP 75 0.0002

ASP 75 MET 76 -0.0167

MET 76 PRO 77 0.0002

PRO 77 ASN 78 -0.0001

ASN 78 ALA 79 0.2080

ALA 79 LEU 80 -0.0002

LEU 80 SER 81 -0.0003

SER 81 ALA 82 0.0620

ALA 82 LEU 83 0.0001

LEU 83 SER 84 -0.0003

SER 84 ASP 85 -0.0069

ASP 85 LEU 86 -0.0000

LEU 86 HIS 87 0.0004

HIS 87 ALA 88 0.0220

ALA 88 HIS 89 -0.0004

HIS 89 LYS 90 0.0004

LYS 90 LEU 91 0.1166

LEU 91 ARG 92 0.0002

ARG 92 VAL 93 -0.0001

VAL 93 ASP 94 0.1209

ASP 94 PRO 95 -0.0003

PRO 95 VAL 96 0.0001

VAL 96 ASN 97 -0.0448

ASN 97 PHE 98 0.0002

PHE 98 LYS 99 -0.0002

LYS 99 LEU 100 -0.1186

LEU 100 LEU 101 0.0000

LEU 101 SER 102 -0.0000

SER 102 HIS 103 -0.0405

HIS 103 CYS 104 -0.0002

CYS 104 LEU 105 0.0002

LEU 105 LEU 106 0.0448

LEU 106 VAL 107 0.0001

VAL 107 THR 108 0.0001

THR 108 LEU 109 0.0614

LEU 109 ALA 110 -0.0001

ALA 110 ALA 111 -0.0002

ALA 111 HIS 112 -0.0365

HIS 112 LEU 113 0.0002

LEU 113 PRO 114 0.0002

PRO 114 ALA 115 -0.0571

ALA 115 GLU 116 -0.0001

GLU 116 PHE 117 -0.0001

PHE 117 THR 118 -0.2503

THR 118 PRO 119 -0.0000

PRO 119 ALA 120 0.0001

ALA 120 VAL 121 -0.0493

VAL 121 HIS 122 0.0003

HIS 122 ALA 123 0.0001

ALA 123 SER 124 -0.0748

SER 124 LEU 125 0.0000

LEU 125 ASP 126 0.0002

ASP 126 LYS 127 -0.0623

LYS 127 PHE 128 0.0003

PHE 128 LEU 129 -0.0001

LEU 129 ALA 130 0.0138

ALA 130 SER 131 -0.0001

SER 131 VAL 132 -0.0004

VAL 132 SER 133 0.0350

SER 133 THR 134 0.0000

THR 134 VAL 135 0.0002

VAL 135 LEU 136 0.0339

LEU 136 THR 137 -0.0000

THR 137 SER 138 -0.0000

SER 138 LYS 139 -0.0409

LYS 139 TYR 140 0.0002

TYR 140 ARG 141 0.0003

ARG 141 VAL 1 0.0860

VAL 1 HIS 2 -0.0001

HIS 2 LEU 3 -0.0002

LEU 3 THR 4 0.1027

THR 4 PRO 5 -0.0001

PRO 5 GLU 6 0.0001

GLU 6 GLU 7 -0.1819

GLU 7 LYS 8 -0.0001

LYS 8 SER 9 -0.0005

SER 9 ALA 10 -0.2777

ALA 10 VAL 11 0.0001

VAL 11 THR 12 -0.0001

THR 12 ALA 13 -0.1318

ALA 13 LEU 14 -0.0000

LEU 14 TRP 15 0.0001

TRP 15 GLY 16 0.0140

GLY 16 LYS 17 0.0002

LYS 17 VAL 18 -0.0003

VAL 18 ASN 19 0.0793

ASN 19 VAL 20 -0.0002

VAL 20 ASP 21 -0.0000

ASP 21 GLU 22 -0.0028

GLU 22 VAL 23 0.0002

VAL 23 GLY 24 -0.0000

GLY 24 GLY 25 -0.1855

GLY 25 GLU 26 -0.0002

GLU 26 ALA 27 -0.0000

ALA 27 LEU 28 -0.0221

LEU 28 GLY 29 -0.0001

GLY 29 ARG 30 0.0000

ARG 30 LEU 31 -0.0529

LEU 31 LEU 32 -0.0000

LEU 32 VAL 33 -0.0005

VAL 33 VAL 34 0.1272

VAL 34 TYR 35 -0.0001

TYR 35 PRO 36 0.0002

PRO 36 TRP 37 -0.0804

TRP 37 THR 38 -0.0000

THR 38 GLN 39 -0.0001

GLN 39 ARG 40 0.0797

ARG 40 PHE 41 0.0005

PHE 41 PHE 42 -0.0002

PHE 42 GLU 43 0.1152

GLU 43 SER 44 -0.0000

SER 44 PHE 45 -0.0002

PHE 45 GLY 46 -0.0622

GLY 46 ASP 47 0.0002

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0311

SER 49 THR 50 -0.0001

THR 50 PRO 51 0.0003

PRO 51 ASP 52 0.0488

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 0.0002

VAL 54 MET 55 -0.1098

MET 55 GLY 56 0.0001

GLY 56 ASN 57 -0.0004

ASN 57 PRO 58 -0.0605

PRO 58 LYS 59 0.0005

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 0.0042

LYS 61 ALA 62 -0.0003

ALA 62 HIS 63 -0.0002

HIS 63 GLY 64 0.0314

GLY 64 LYS 65 -0.0003

LYS 65 LYS 66 -0.0003

LYS 66 VAL 67 -0.0803

VAL 67 LEU 68 0.0001

LEU 68 GLY 69 0.0000

GLY 69 ALA 70 -0.1120

ALA 70 PHE 71 0.0000

PHE 71 SER 72 -0.0003

SER 72 ASP 73 -0.2009

ASP 73 GLY 74 -0.0002

GLY 74 LEU 75 -0.0002

LEU 75 ALA 76 0.0170

ALA 76 HIS 77 0.0001

HIS 77 LEU 78 -0.0000

LEU 78 ASP 79 -0.1622

ASP 79 ASN 80 0.0002

ASN 80 LEU 81 -0.0002

LEU 81 LYS 82 -0.0407

LYS 82 GLY 83 -0.0002

GLY 83 THR 84 0.0001

THR 84 PHE 85 0.1276

PHE 85 ALA 86 0.0000

ALA 86 THR 87 -0.0002

THR 87 LEU 88 -0.1294

LEU 88 SER 89 0.0004

SER 89 GLU 90 0.0000

GLU 90 LEU 91 -0.1049

LEU 91 HIS 92 0.0001

HIS 92 CYS 93 -0.0004

CYS 93 ASP 94 -0.1508

ASP 94 LYS 95 0.0004

LYS 95 LEU 96 -0.0005

LEU 96 HIS 97 -0.2544

HIS 97 VAL 98 -0.0001

VAL 98 ASP 99 -0.0001

ASP 99 PRO 100 0.0626

PRO 100 GLU 101 -0.0001

GLU 101 ASN 102 0.0004

ASN 102 PHE 103 -0.0009

PHE 103 ARG 104 0.0002

ARG 104 LEU 105 -0.0000

LEU 105 LEU 106 -0.1527

LEU 106 GLY 107 -0.0000

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 -0.0166

VAL 109 LEU 110 0.0001

LEU 110 VAL 111 0.0004

VAL 111 CYS 112 -0.0152

CYS 112 VAL 113 0.0000

VAL 113 LEU 114 0.0003

LEU 114 ALA 115 -0.0162

ALA 115 HIS 116 -0.0002

HIS 116 HIS 117 -0.0001

HIS 117 PHE 118 -0.0218

PHE 118 GLY 119 -0.0001

GLY 119 LYS 120 -0.0001

LYS 120 GLU 121 -0.0894

GLU 121 PHE 122 -0.0000

PHE 122 THR 123 0.0001

THR 123 PRO 124 -0.0029

PRO 124 PRO 125 0.0001

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 -0.0894

GLN 127 ALA 128 -0.0003

ALA 128 ALA 129 -0.0002

ALA 129 TYR 130 -0.1057

TYR 130 GLN 131 0.0004

GLN 131 LYS 132 0.0000

LYS 132 VAL 133 0.1576

VAL 133 VAL 134 -0.0002

VAL 134 ALA 135 -0.0002

ALA 135 GLY 136 0.1390

GLY 136 VAL 137 0.0000

VAL 137 ALA 138 -0.0000

ALA 138 ASN 139 0.0174

ASN 139 ALA 140 0.0003

ALA 140 LEU 141 -0.0000

LEU 141 ALA 142 0.1043

ALA 142 HIS 143 0.0000

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 0.3166

TYR 145 HIS 146 0.0001

HIS 146 VAL 1 -0.1448

VAL 1 LEU 2 0.0002

LEU 2 SER 3 0.0002

SER 3 PRO 4 -0.0094

PRO 4 ALA 5 0.0000

ALA 5 ASP 6 0.0002

ASP 6 LYS 7 -0.0355

LYS 7 THR 8 -0.0001

THR 8 ASN 9 0.0004

ASN 9 VAL 10 0.0106

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 -0.0000

ALA 12 ALA 13 0.0114

ALA 13 TRP 14 -0.0002

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 0.0137

LYS 16 VAL 17 -0.0001

VAL 17 GLY 18 0.0001

GLY 18 ALA 19 0.0186

ALA 19 HIS 20 -0.0003

HIS 20 ALA 21 0.0001

ALA 21 GLY 22 0.0189

GLY 22 GLU 23 -0.0001

GLU 23 TYR 24 0.0001

TYR 24 GLY 25 -0.0015

GLY 25 ALA 26 -0.0002

ALA 26 GLU 27 -0.0003

GLU 27 ALA 28 -0.0646

ALA 28 LEU 29 -0.0003

LEU 29 GLU 30 -0.0002

GLU 30 ARG 31 0.1049

ARG 31 MET 32 0.0001

MET 32 PHE 33 -0.0000

PHE 33 LEU 34 0.0411

LEU 34 SER 35 -0.0002

SER 35 PHE 36 -0.0004

PHE 36 PRO 37 -0.1761

PRO 37 THR 38 -0.0000

THR 38 THR 39 0.0002

THR 39 LYS 40 -0.1167

LYS 40 THR 41 0.0003

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 -0.1860

PHE 43 PRO 44 0.0001

PRO 44 HIS 45 -0.0000

HIS 45 PHE 46 -0.1182

PHE 46 ASP 47 0.0001

ASP 47 LEU 48 -0.0003

LEU 48 SER 49 -0.1996

SER 49 HIS 50 0.0001

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 -0.0126

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 -0.0000

GLY 57 HIS 58 0.1708

HIS 58 GLY 59 -0.0000

GLY 59 LYS 60 -0.0000

LYS 60 LYS 61 0.0527

LYS 61 VAL 62 -0.0004

VAL 62 ALA 63 0.0002

ALA 63 ASP 64 0.0212

ASP 64 ALA 65 -0.0002

ALA 65 LEU 66 0.0000

LEU 66 THR 67 -0.0424

THR 67 ASN 68 -0.0003

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 0.0204

VAL 70 ALA 71 0.0000

ALA 71 HIS 72 -0.0002

HIS 72 VAL 73 -0.0934

VAL 73 ASP 74 0.0002

ASP 74 ASP 75 0.0001

ASP 75 MET 76 -0.0190

MET 76 PRO 77 0.0003

PRO 77 ASN 78 -0.0001

ASN 78 ALA 79 0.2249

ALA 79 LEU 80 -0.0002

LEU 80 SER 81 -0.0000

SER 81 ALA 82 -0.0046

ALA 82 LEU 83 -0.0002

LEU 83 SER 84 -0.0002

SER 84 ASP 85 -0.0057

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 0.0003

HIS 87 ALA 88 0.0183

ALA 88 HIS 89 0.0002

HIS 89 LYS 90 -0.0002

LYS 90 LEU 91 0.1743

LEU 91 ARG 92 -0.0003

ARG 92 VAL 93 0.0001

VAL 93 ASP 94 0.1303

ASP 94 PRO 95 -0.0002

PRO 95 VAL 96 -0.0003

VAL 96 ASN 97 -0.0219

ASN 97 PHE 98 -0.0004

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 -0.0054

LEU 100 LEU 101 0.0000

LEU 101 SER 102 0.0000

SER 102 HIS 103 0.0409

HIS 103 CYS 104 -0.0001

CYS 104 LEU 105 0.0002

LEU 105 LEU 106 0.0397

LEU 106 VAL 107 0.0004

VAL 107 THR 108 -0.0001

THR 108 LEU 109 -0.0496

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 -0.0000

ALA 111 HIS 112 0.0186

HIS 112 LEU 113 0.0002

LEU 113 PRO 114 0.0001

PRO 114 ALA 115 0.0145

ALA 115 GLU 116 -0.0002

GLU 116 PHE 117 -0.0002

PHE 117 THR 118 0.0006

THR 118 PRO 119 0.0001

PRO 119 ALA 120 0.0001

ALA 120 VAL 121 0.0251

VAL 121 HIS 122 -0.0002

HIS 122 ALA 123 0.0000

ALA 123 SER 124 0.0171

SER 124 LEU 125 0.0003

LEU 125 ASP 126 -0.0002

ASP 126 LYS 127 -0.0289

LYS 127 PHE 128 -0.0000

PHE 128 LEU 129 0.0002

LEU 129 ALA 130 -0.0097

ALA 130 SER 131 0.0002

SER 131 VAL 132 -0.0002

VAL 132 SER 133 -0.1412

SER 133 THR 134 0.0001

THR 134 VAL 135 0.0002

VAL 135 LEU 136 -0.0146

LEU 136 THR 137 0.0003

THR 137 SER 138 0.0000

SER 138 LYS 139 0.0147

LYS 139 TYR 140 0.0001

TYR 140 ARG 141 0.0000

ARG 141 VAL 1 0.0069

VAL 1 HIS 2 0.0000

HIS 2 LEU 3 -0.0001

LEU 3 THR 4 0.1050

THR 4 PRO 5 0.0001

PRO 5 GLU 6 0.0004

GLU 6 GLU 7 -0.1491

GLU 7 LYS 8 -0.0001

LYS 8 SER 9 -0.0004

SER 9 ALA 10 -0.1956

ALA 10 VAL 11 -0.0002

VAL 11 THR 12 0.0001

THR 12 ALA 13 -0.2089

ALA 13 LEU 14 -0.0002

LEU 14 TRP 15 0.0002

TRP 15 GLY 16 -0.1029

GLY 16 LYS 17 -0.0003

LYS 17 VAL 18 -0.0000

VAL 18 ASN 19 0.1172

ASN 19 VAL 20 -0.0003

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 -0.0286

GLU 22 VAL 23 0.0004

VAL 23 GLY 24 -0.0001

GLY 24 GLY 25 0.0529

GLY 25 GLU 26 -0.0000

GLU 26 ALA 27 -0.0002

ALA 27 LEU 28 0.0128

LEU 28 GLY 29 -0.0005

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 0.0127

LEU 31 LEU 32 -0.0000

LEU 32 VAL 33 0.0002

VAL 33 VAL 34 -0.0043

VAL 34 TYR 35 0.0000

TYR 35 PRO 36 0.0002

PRO 36 TRP 37 -0.0257

TRP 37 THR 38 -0.0003

THR 38 GLN 39 0.0002

GLN 39 ARG 40 -0.0560

ARG 40 PHE 41 0.0002

PHE 41 PHE 42 -0.0001

PHE 42 GLU 43 0.0456

GLU 43 SER 44 -0.0003

SER 44 PHE 45 0.0003

PHE 45 GLY 46 0.0594

GLY 46 ASP 47 0.0000

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0162

SER 49 THR 50 -0.0003

THR 50 PRO 51 -0.0000

PRO 51 ASP 52 -0.0107

ASP 52 ALA 53 0.0002

ALA 53 VAL 54 0.0001

VAL 54 MET 55 0.0012

MET 55 GLY 56 0.0001

GLY 56 ASN 57 0.0002

ASN 57 PRO 58 0.0388

PRO 58 LYS 59 -0.0003

LYS 59 VAL 60 0.0001

VAL 60 LYS 61 0.0138

LYS 61 ALA 62 -0.0000

ALA 62 HIS 63 0.0002

HIS 63 GLY 64 0.0347

GLY 64 LYS 65 0.0000

LYS 65 LYS 66 0.0001

LYS 66 VAL 67 -0.0391

VAL 67 LEU 68 0.0001

LEU 68 GLY 69 0.0002

GLY 69 ALA 70 -0.0454

ALA 70 PHE 71 0.0000

PHE 71 SER 72 -0.0001

SER 72 ASP 73 -0.0966

ASP 73 GLY 74 -0.0003

GLY 74 LEU 75 -0.0000

LEU 75 ALA 76 -0.0235

ALA 76 HIS 77 -0.0002

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 -0.0858

ASP 79 ASN 80 0.0001

ASN 80 LEU 81 -0.0001

LEU 81 LYS 82 -0.0187

LYS 82 GLY 83 -0.0003

GLY 83 THR 84 -0.0000

THR 84 PHE 85 0.1238

PHE 85 ALA 86 -0.0000

ALA 86 THR 87 -0.0001

THR 87 LEU 88 -0.0517

LEU 88 SER 89 -0.0002

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 -0.0735

LEU 91 HIS 92 -0.0002

HIS 92 CYS 93 0.0002

CYS 93 ASP 94 -0.1013

ASP 94 LYS 95 -0.0001

LYS 95 LEU 96 0.0001

LEU 96 HIS 97 -0.0783

HIS 97 VAL 98 -0.0001

VAL 98 ASP 99 0.0003

ASP 99 PRO 100 0.0686

PRO 100 GLU 101 -0.0000

GLU 101 ASN 102 0.0006

ASN 102 PHE 103 0.0531

PHE 103 ARG 104 -0.0003

ARG 104 LEU 105 0.0000

LEU 105 LEU 106 -0.0671

LEU 106 GLY 107 0.0001

GLY 107 ASN 108 -0.0002

ASN 108 VAL 109 -0.0720

VAL 109 LEU 110 -0.0001

LEU 110 VAL 111 -0.0002

VAL 111 CYS 112 -0.0707

CYS 112 VAL 113 0.0002

VAL 113 LEU 114 0.0003

LEU 114 ALA 115 0.0484

ALA 115 HIS 116 0.0001

HIS 116 HIS 117 -0.0000

HIS 117 PHE 118 0.0249

PHE 118 GLY 119 -0.0003

GLY 119 LYS 120 0.0002

LYS 120 GLU 121 -0.0378

GLU 121 PHE 122 0.0000

PHE 122 THR 123 0.0002

THR 123 PRO 124 0.0584

PRO 124 PRO 125 -0.0001

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 -0.0839

GLN 127 ALA 128 0.0001

ALA 128 ALA 129 -0.0002

ALA 129 TYR 130 -0.0657

TYR 130 GLN 131 0.0001

GLN 131 LYS 132 0.0003

LYS 132 VAL 133 0.1377

VAL 133 VAL 134 -0.0000

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 0.0638

GLY 136 VAL 137 -0.0002

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 -0.0037

ASN 139 ALA 140 -0.0001

ALA 140 LEU 141 0.0000

LEU 141 ALA 142 0.0765

ALA 142 HIS 143 0.0001

HIS 143 LYS 144 0.0001

LYS 144 TYR 145 0.2670

TYR 145 HIS 146 0.0001

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 31 ---

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 *