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 26 ---

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 0.0000

LEU 2 SER 3 -0.0001

SER 3 PRO 4 -0.2162

PRO 4 ALA 5 -0.0000

ALA 5 ASP 6 -0.0001

ASP 6 LYS 7 -0.0334

LYS 7 THR 8 0.0002

THR 8 ASN 9 -0.0003

ASN 9 VAL 10 0.0295

VAL 10 LYS 11 -0.0001

LYS 11 ALA 12 0.0004

ALA 12 ALA 13 0.1315

ALA 13 TRP 14 -0.0001

TRP 14 GLY 15 0.0003

GLY 15 LYS 16 0.0263

LYS 16 VAL 17 0.0000

VAL 17 GLY 18 -0.0000

GLY 18 ALA 19 -0.1174

ALA 19 HIS 20 0.0003

HIS 20 ALA 21 -0.0004

ALA 21 GLY 22 0.2677

GLY 22 GLU 23 0.0001

GLU 23 TYR 24 0.0002

TYR 24 GLY 25 0.0637

GLY 25 ALA 26 -0.0005

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 -0.0057

ALA 28 LEU 29 0.0001

LEU 29 GLU 30 0.0002

GLU 30 ARG 31 -0.1167

ARG 31 MET 32 -0.0004

MET 32 PHE 33 -0.0000

PHE 33 LEU 34 0.0027

LEU 34 SER 35 0.0002

SER 35 PHE 36 0.0004

PHE 36 PRO 37 0.3267

PRO 37 THR 38 0.0001

THR 38 THR 39 0.0002

THR 39 LYS 40 -0.0428

LYS 40 THR 41 -0.0002

THR 41 TYR 42 0.0001

TYR 42 PHE 43 -0.1295

PHE 43 PRO 44 -0.0003

PRO 44 HIS 45 0.0003

HIS 45 PHE 46 0.0502

PHE 46 ASP 47 -0.0000

ASP 47 LEU 48 0.0001

LEU 48 SER 49 -0.1547

SER 49 HIS 50 0.0002

HIS 50 GLY 51 -0.0003

GLY 51 SER 52 -0.1488

SER 52 ALA 53 0.0001

ALA 53 GLN 54 -0.0000

GLN 54 VAL 55 -0.1300

VAL 55 LYS 56 0.0000

LYS 56 GLY 57 -0.0001

GLY 57 HIS 58 0.1409

HIS 58 GLY 59 -0.0001

GLY 59 LYS 60 0.0001

LYS 60 LYS 61 -0.0513

LYS 61 VAL 62 -0.0001

VAL 62 ALA 63 0.0001

ALA 63 ASP 64 -0.0034

ASP 64 ALA 65 -0.0000

ALA 65 LEU 66 0.0000

LEU 66 THR 67 -0.0551

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 -0.0002

ALA 69 VAL 70 -0.0414

VAL 70 ALA 71 0.0003

ALA 71 HIS 72 -0.0000

HIS 72 VAL 73 -0.0502

VAL 73 ASP 74 0.0000

ASP 74 ASP 75 -0.0001

ASP 75 MET 76 -0.0559

MET 76 PRO 77 0.0001

PRO 77 ASN 78 -0.0003

ASN 78 ALA 79 0.1157

ALA 79 LEU 80 0.0001

LEU 80 SER 81 0.0003

SER 81 ALA 82 -0.0727

ALA 82 LEU 83 -0.0004

LEU 83 SER 84 0.0003

SER 84 ASP 85 -0.0431

ASP 85 LEU 86 -0.0005

LEU 86 HIS 87 0.0001

HIS 87 ALA 88 0.0877

ALA 88 HIS 89 0.0003

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 -0.0088

LEU 91 ARG 92 0.0004

ARG 92 VAL 93 0.0001

VAL 93 ASP 94 0.0625

ASP 94 PRO 95 -0.0000

PRO 95 VAL 96 0.0002

VAL 96 ASN 97 0.0221

ASN 97 PHE 98 0.0001

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 -0.0028

LEU 100 LEU 101 0.0002

LEU 101 SER 102 -0.0003

SER 102 HIS 103 -0.0392

HIS 103 CYS 104 0.0001

CYS 104 LEU 105 0.0005

LEU 105 LEU 106 0.0129

LEU 106 VAL 107 -0.0004

VAL 107 THR 108 0.0001

THR 108 LEU 109 0.1400

LEU 109 ALA 110 -0.0000

ALA 110 ALA 111 0.0000

ALA 111 HIS 112 -0.0121

HIS 112 LEU 113 0.0001

LEU 113 PRO 114 -0.0005

PRO 114 ALA 115 0.0432

ALA 115 GLU 116 0.0001

GLU 116 PHE 117 -0.0002

PHE 117 THR 118 -0.1376

THR 118 PRO 119 0.0000

PRO 119 ALA 120 -0.0000

ALA 120 VAL 121 -0.0741

VAL 121 HIS 122 0.0002

HIS 122 ALA 123 -0.0001

ALA 123 SER 124 -0.0332

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 -0.0002

ASP 126 LYS 127 0.0388

LYS 127 PHE 128 -0.0003

PHE 128 LEU 129 0.0003

LEU 129 ALA 130 0.0053

ALA 130 SER 131 -0.0001

SER 131 VAL 132 -0.0002

VAL 132 SER 133 -0.0805

SER 133 THR 134 -0.0001

THR 134 VAL 135 0.0003

VAL 135 LEU 136 -0.1058

LEU 136 THR 137 -0.0001

THR 137 SER 138 -0.0000

SER 138 LYS 139 -0.0401

LYS 139 TYR 140 0.0000

TYR 140 ARG 141 0.0000

ARG 141 VAL 1 -0.0806

VAL 1 HIS 2 -0.0002

HIS 2 LEU 3 -0.0000

LEU 3 THR 4 -0.1811

THR 4 PRO 5 0.0002

PRO 5 GLU 6 -0.0000

GLU 6 GLU 7 0.1162

GLU 7 LYS 8 -0.0003

LYS 8 SER 9 -0.0000

SER 9 ALA 10 0.1573

ALA 10 VAL 11 -0.0004

VAL 11 THR 12 0.0002

THR 12 ALA 13 0.0634

ALA 13 LEU 14 0.0001

LEU 14 TRP 15 -0.0001

TRP 15 GLY 16 -0.0427

GLY 16 LYS 17 0.0003

LYS 17 VAL 18 0.0002

VAL 18 ASN 19 0.0123

ASN 19 VAL 20 -0.0004

VAL 20 ASP 21 0.0002

ASP 21 GLU 22 -0.0488

GLU 22 VAL 23 -0.0002

VAL 23 GLY 24 0.0002

GLY 24 GLY 25 0.0281

GLY 25 GLU 26 0.0001

GLU 26 ALA 27 -0.0002

ALA 27 LEU 28 0.0374

LEU 28 GLY 29 0.0001

GLY 29 ARG 30 -0.0003

ARG 30 LEU 31 -0.0509

LEU 31 LEU 32 -0.0004

LEU 32 VAL 33 0.0001

VAL 33 VAL 34 0.0071

VAL 34 TYR 35 -0.0001

TYR 35 PRO 36 -0.0003

PRO 36 TRP 37 -0.0480

TRP 37 THR 38 -0.0001

THR 38 GLN 39 -0.0002

GLN 39 ARG 40 -0.1071

ARG 40 PHE 41 0.0004

PHE 41 PHE 42 -0.0003

PHE 42 GLU 43 -0.0616

GLU 43 SER 44 -0.0004

SER 44 PHE 45 -0.0001

PHE 45 GLY 46 -0.0122

GLY 46 ASP 47 -0.0003

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 -0.0192

SER 49 THR 50 0.0002

THR 50 PRO 51 0.0001

PRO 51 ASP 52 -0.0105

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 -0.0002

VAL 54 MET 55 0.0298

MET 55 GLY 56 -0.0004

GLY 56 ASN 57 0.0001

ASN 57 PRO 58 0.0004

PRO 58 LYS 59 -0.0001

LYS 59 VAL 60 -0.0003

VAL 60 LYS 61 0.0302

LYS 61 ALA 62 0.0001

ALA 62 HIS 63 -0.0004

HIS 63 GLY 64 -0.0010

GLY 64 LYS 65 -0.0005

LYS 65 LYS 66 0.0002

LYS 66 VAL 67 0.0596

VAL 67 LEU 68 0.0005

LEU 68 GLY 69 0.0002

GLY 69 ALA 70 0.0426

ALA 70 PHE 71 0.0000

PHE 71 SER 72 0.0002

SER 72 ASP 73 0.0567

ASP 73 GLY 74 -0.0004

GLY 74 LEU 75 -0.0003

LEU 75 ALA 76 -0.0102

ALA 76 HIS 77 -0.0003

HIS 77 LEU 78 -0.0004

LEU 78 ASP 79 0.0623

ASP 79 ASN 80 0.0004

ASN 80 LEU 81 -0.0002

LEU 81 LYS 82 -0.1015

LYS 82 GLY 83 0.0002

GLY 83 THR 84 -0.0000

THR 84 PHE 85 -0.1086

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 -0.0001

THR 87 LEU 88 0.0223

LEU 88 SER 89 -0.0003

SER 89 GLU 90 0.0003

GLU 90 LEU 91 0.0530

LEU 91 HIS 92 -0.0000

HIS 92 CYS 93 0.0002

CYS 93 ASP 94 0.0236

ASP 94 LYS 95 -0.0001

LYS 95 LEU 96 -0.0003

LEU 96 HIS 97 -0.0084

HIS 97 VAL 98 0.0002

VAL 98 ASP 99 -0.0002

ASP 99 PRO 100 -0.0117

PRO 100 GLU 101 -0.0003

GLU 101 ASN 102 -0.0003

ASN 102 PHE 103 -0.0066

PHE 103 ARG 104 -0.0001

ARG 104 LEU 105 -0.0004

LEU 105 LEU 106 0.2000

LEU 106 GLY 107 -0.0002

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 -0.0021

VAL 109 LEU 110 0.0000

LEU 110 VAL 111 -0.0001

VAL 111 CYS 112 0.0259

CYS 112 VAL 113 -0.0000

VAL 113 LEU 114 0.0001

LEU 114 ALA 115 0.0018

ALA 115 HIS 116 0.0001

HIS 116 HIS 117 0.0005

HIS 117 PHE 118 0.0879

PHE 118 GLY 119 -0.0001

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 0.1289

GLU 121 PHE 122 -0.0000

PHE 122 THR 123 0.0002

THR 123 PRO 124 0.0116

PRO 124 PRO 125 -0.0003

PRO 125 VAL 126 -0.0005

VAL 126 GLN 127 0.0488

GLN 127 ALA 128 -0.0000

ALA 128 ALA 129 -0.0001

ALA 129 TYR 130 0.0627

TYR 130 GLN 131 -0.0003

GLN 131 LYS 132 -0.0002

LYS 132 VAL 133 -0.1012

VAL 133 VAL 134 -0.0004

VAL 134 ALA 135 -0.0000

ALA 135 GLY 136 -0.0046

GLY 136 VAL 137 0.0000

VAL 137 ALA 138 0.0002

ALA 138 ASN 139 0.0151

ASN 139 ALA 140 0.0000

ALA 140 LEU 141 -0.0001

LEU 141 ALA 142 -0.0114

ALA 142 HIS 143 0.0000

HIS 143 LYS 144 0.0003

LYS 144 TYR 145 -0.2424

TYR 145 HIS 146 0.0000

HIS 146 VAL 1 -0.0471

VAL 1 LEU 2 0.0001

LEU 2 SER 3 0.0003

SER 3 PRO 4 -0.0523

PRO 4 ALA 5 0.0001

ALA 5 ASP 6 0.0003

ASP 6 LYS 7 -0.0028

LYS 7 THR 8 0.0003

THR 8 ASN 9 -0.0000

ASN 9 VAL 10 0.0038

VAL 10 LYS 11 0.0000

LYS 11 ALA 12 0.0004

ALA 12 ALA 13 0.0497

ALA 13 TRP 14 0.0003

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 0.0303

LYS 16 VAL 17 0.0002

VAL 17 GLY 18 -0.0000

GLY 18 ALA 19 -0.0259

ALA 19 HIS 20 -0.0001

HIS 20 ALA 21 -0.0004

ALA 21 GLY 22 0.0478

GLY 22 GLU 23 -0.0001

GLU 23 TYR 24 -0.0002

TYR 24 GLY 25 -0.0163

GLY 25 ALA 26 0.0001

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 0.0153

ALA 28 LEU 29 0.0004

LEU 29 GLU 30 0.0003

GLU 30 ARG 31 -0.0718

ARG 31 MET 32 0.0002

MET 32 PHE 33 -0.0000

PHE 33 LEU 34 -0.0633

LEU 34 SER 35 -0.0001

SER 35 PHE 36 0.0001

PHE 36 PRO 37 -0.1563

PRO 37 THR 38 0.0003

THR 38 THR 39 0.0005

THR 39 LYS 40 -0.0433

LYS 40 THR 41 0.0002

THR 41 TYR 42 0.0003

TYR 42 PHE 43 -0.0406

PHE 43 PRO 44 0.0005

PRO 44 HIS 45 0.0001

HIS 45 PHE 46 -0.0654

PHE 46 ASP 47 0.0000

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 -0.0024

SER 49 HIS 50 0.0003

HIS 50 GLY 51 0.0001

GLY 51 SER 52 -0.1903

SER 52 ALA 53 0.0000

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 -0.0860

VAL 55 LYS 56 -0.0002

LYS 56 GLY 57 0.0000

GLY 57 HIS 58 0.0739

HIS 58 GLY 59 -0.0004

GLY 59 LYS 60 -0.0001

LYS 60 LYS 61 -0.0115

LYS 61 VAL 62 -0.0003

VAL 62 ALA 63 0.0003

ALA 63 ASP 64 0.0200

ASP 64 ALA 65 -0.0002

ALA 65 LEU 66 -0.0002

LEU 66 THR 67 -0.0712

THR 67 ASN 68 0.0000

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 -0.0084

VAL 70 ALA 71 -0.0003

ALA 71 HIS 72 0.0003

HIS 72 VAL 73 -0.0417

VAL 73 ASP 74 0.0002

ASP 74 ASP 75 0.0001

ASP 75 MET 76 -0.0325

MET 76 PRO 77 -0.0001

PRO 77 ASN 78 0.0002

ASN 78 ALA 79 0.0733

ALA 79 LEU 80 0.0002

LEU 80 SER 81 0.0002

SER 81 ALA 82 0.0419

ALA 82 LEU 83 -0.0000

LEU 83 SER 84 0.0001

SER 84 ASP 85 0.0003

ASP 85 LEU 86 -0.0004

LEU 86 HIS 87 -0.0000

HIS 87 ALA 88 0.0194

ALA 88 HIS 89 0.0002

HIS 89 LYS 90 0.0002

LYS 90 LEU 91 0.0276

LEU 91 ARG 92 -0.0004

ARG 92 VAL 93 -0.0001

VAL 93 ASP 94 0.1215

ASP 94 PRO 95 -0.0005

PRO 95 VAL 96 -0.0002

VAL 96 ASN 97 0.0389

ASN 97 PHE 98 -0.0003

PHE 98 LYS 99 -0.0002

LYS 99 LEU 100 0.0446

LEU 100 LEU 101 -0.0001

LEU 101 SER 102 0.0002

SER 102 HIS 103 0.0840

HIS 103 CYS 104 -0.0001

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 -0.0937

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 -0.0002

THR 108 LEU 109 -0.0080

LEU 109 ALA 110 -0.0003

ALA 110 ALA 111 0.0002

ALA 111 HIS 112 0.0162

HIS 112 LEU 113 -0.0000

LEU 113 PRO 114 -0.0002

PRO 114 ALA 115 -0.0215

ALA 115 GLU 116 0.0002

GLU 116 PHE 117 0.0001

PHE 117 THR 118 -0.2206

THR 118 PRO 119 0.0000

PRO 119 ALA 120 -0.0000

ALA 120 VAL 121 -0.0991

VAL 121 HIS 122 0.0002

HIS 122 ALA 123 -0.0000

ALA 123 SER 124 -0.0474

SER 124 LEU 125 0.0002

LEU 125 ASP 126 0.0002

ASP 126 LYS 127 0.0413

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 0.0002

LEU 129 ALA 130 0.0441

ALA 130 SER 131 0.0002

SER 131 VAL 132 -0.0001

VAL 132 SER 133 -0.0775

SER 133 THR 134 -0.0000

THR 134 VAL 135 -0.0003

VAL 135 LEU 136 0.0455

LEU 136 THR 137 -0.0001

THR 137 SER 138 0.0001

SER 138 LYS 139 -0.0496

LYS 139 TYR 140 -0.0002

TYR 140 ARG 141 -0.0002

ARG 141 VAL 1 -0.0052

VAL 1 HIS 2 0.0002

HIS 2 LEU 3 -0.0002

LEU 3 THR 4 0.2579

THR 4 PRO 5 -0.0001

PRO 5 GLU 6 0.0002

GLU 6 GLU 7 -0.0020

GLU 7 LYS 8 0.0002

LYS 8 SER 9 -0.0001

SER 9 ALA 10 0.1287

ALA 10 VAL 11 -0.0001

VAL 11 THR 12 0.0000

THR 12 ALA 13 0.1206

ALA 13 LEU 14 -0.0001

LEU 14 TRP 15 0.0003

TRP 15 GLY 16 0.0413

GLY 16 LYS 17 0.0001

LYS 17 VAL 18 -0.0000

VAL 18 ASN 19 -0.0259

ASN 19 VAL 20 -0.0001

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 0.0508

GLU 22 VAL 23 -0.0003

VAL 23 GLY 24 0.0000

GLY 24 GLY 25 0.0172

GLY 25 GLU 26 -0.0001

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 -0.0485

LEU 28 GLY 29 0.0000

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 -0.0762

LEU 31 LEU 32 -0.0002

LEU 32 VAL 33 0.0001

VAL 33 VAL 34 -0.0062

VAL 34 TYR 35 0.0001

TYR 35 PRO 36 -0.0002

PRO 36 TRP 37 -0.0875

TRP 37 THR 38 -0.0001

THR 38 GLN 39 0.0000

GLN 39 ARG 40 0.0135

ARG 40 PHE 41 0.0000

PHE 41 PHE 42 -0.0002

PHE 42 GLU 43 0.0182

GLU 43 SER 44 0.0001

SER 44 PHE 45 0.0000

PHE 45 GLY 46 -0.0008

GLY 46 ASP 47 0.0002

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0483

SER 49 THR 50 -0.0003

THR 50 PRO 51 0.0001

PRO 51 ASP 52 -0.0083

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 -0.0001

VAL 54 MET 55 -0.0197

MET 55 GLY 56 0.0004

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 0.0494

PRO 58 LYS 59 -0.0001

LYS 59 VAL 60 -0.0000

VAL 60 LYS 61 -0.0235

LYS 61 ALA 62 -0.0000

ALA 62 HIS 63 0.0001

HIS 63 GLY 64 0.0030

GLY 64 LYS 65 -0.0003

LYS 65 LYS 66 -0.0002

LYS 66 VAL 67 -0.1569

VAL 67 LEU 68 0.0001

LEU 68 GLY 69 0.0000

GLY 69 ALA 70 -0.3260

ALA 70 PHE 71 -0.0002

PHE 71 SER 72 -0.0000

SER 72 ASP 73 0.0636

ASP 73 GLY 74 0.0003

GLY 74 LEU 75 0.0000

LEU 75 ALA 76 0.0584

ALA 76 HIS 77 -0.0002

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 0.1730

ASP 79 ASN 80 -0.0001

ASN 80 LEU 81 0.0003

LEU 81 LYS 82 0.2751

LYS 82 GLY 83 -0.0002

GLY 83 THR 84 0.0002

THR 84 PHE 85 0.0791

PHE 85 ALA 86 0.0001

ALA 86 THR 87 0.0001

THR 87 LEU 88 0.0599

LEU 88 SER 89 0.0002

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 0.0215

LEU 91 HIS 92 0.0000

HIS 92 CYS 93 -0.0001

CYS 93 ASP 94 0.1031

ASP 94 LYS 95 -0.0002

LYS 95 LEU 96 0.0001

LEU 96 HIS 97 0.1971

HIS 97 VAL 98 -0.0000

VAL 98 ASP 99 -0.0002

ASP 99 PRO 100 -0.0133

PRO 100 GLU 101 -0.0002

GLU 101 ASN 102 -0.0002

ASN 102 PHE 103 0.0743

PHE 103 ARG 104 -0.0001

ARG 104 LEU 105 -0.0000

LEU 105 LEU 106 0.1603

LEU 106 GLY 107 -0.0002

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 0.0361

VAL 109 LEU 110 0.0001

LEU 110 VAL 111 -0.0001

VAL 111 CYS 112 0.0384

CYS 112 VAL 113 -0.0000

VAL 113 LEU 114 -0.0003

LEU 114 ALA 115 0.0029

ALA 115 HIS 116 0.0002

HIS 116 HIS 117 -0.0003

HIS 117 PHE 118 -0.0514

PHE 118 GLY 119 0.0003

GLY 119 LYS 120 -0.0002

LYS 120 GLU 121 -0.0173

GLU 121 PHE 122 0.0003

PHE 122 THR 123 -0.0002

THR 123 PRO 124 0.1447

PRO 124 PRO 125 -0.0001

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 0.0241

GLN 127 ALA 128 -0.0003

ALA 128 ALA 129 0.0004

ALA 129 TYR 130 -0.0298

TYR 130 GLN 131 0.0002

GLN 131 LYS 132 -0.0001

LYS 132 VAL 133 -0.2007

VAL 133 VAL 134 -0.0002

VAL 134 ALA 135 0.0000

ALA 135 GLY 136 -0.1183

GLY 136 VAL 137 0.0001

VAL 137 ALA 138 -0.0004

ALA 138 ASN 139 -0.0203

ASN 139 ALA 140 -0.0001

ALA 140 LEU 141 -0.0000

LEU 141 ALA 142 -0.0706

ALA 142 HIS 143 0.0000

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 -0.1607

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 26 ---

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 *