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 27 ---

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 -0.0005

SER 3 PRO 4 -0.0793

PRO 4 ALA 5 0.0006

ALA 5 ASP 6 0.0000

ASP 6 LYS 7 0.0395

LYS 7 THR 8 -0.0002

THR 8 ASN 9 -0.0000

ASN 9 VAL 10 -0.0170

VAL 10 LYS 11 -0.0001

LYS 11 ALA 12 -0.0005

ALA 12 ALA 13 -0.0454

ALA 13 TRP 14 0.0002

TRP 14 GLY 15 -0.0001

GLY 15 LYS 16 -0.0502

LYS 16 VAL 17 -0.0002

VAL 17 GLY 18 -0.0001

GLY 18 ALA 19 -0.0491

ALA 19 HIS 20 -0.0004

HIS 20 ALA 21 -0.0001

ALA 21 GLY 22 0.0353

GLY 22 GLU 23 -0.0000

GLU 23 TYR 24 -0.0001

TYR 24 GLY 25 -0.0212

GLY 25 ALA 26 -0.0003

ALA 26 GLU 27 -0.0001

GLU 27 ALA 28 0.0528

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 -0.0005

GLU 30 ARG 31 -0.0578

ARG 31 MET 32 -0.0002

MET 32 PHE 33 -0.0002

PHE 33 LEU 34 -0.0248

LEU 34 SER 35 -0.0004

SER 35 PHE 36 0.0002

PHE 36 PRO 37 -0.0331

PRO 37 THR 38 -0.0002

THR 38 THR 39 -0.0001

THR 39 LYS 40 0.0751

LYS 40 THR 41 0.0003

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 0.1962

PHE 43 PRO 44 -0.0001

PRO 44 HIS 45 0.0000

HIS 45 PHE 46 0.0559

PHE 46 ASP 47 0.0000

ASP 47 LEU 48 -0.0000

LEU 48 SER 49 0.1629

SER 49 HIS 50 0.0005

HIS 50 GLY 51 -0.0001

GLY 51 SER 52 -0.0101

SER 52 ALA 53 -0.0002

ALA 53 GLN 54 -0.0003

GLN 54 VAL 55 -0.0778

VAL 55 LYS 56 -0.0004

LYS 56 GLY 57 0.0002

GLY 57 HIS 58 -0.0752

HIS 58 GLY 59 0.0001

GLY 59 LYS 60 0.0001

LYS 60 LYS 61 -0.1102

LYS 61 VAL 62 0.0001

VAL 62 ALA 63 -0.0001

ALA 63 ASP 64 -0.0042

ASP 64 ALA 65 -0.0001

ALA 65 LEU 66 0.0002

LEU 66 THR 67 0.0473

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 0.0000

ALA 69 VAL 70 -0.0048

VAL 70 ALA 71 -0.0002

ALA 71 HIS 72 -0.0002

HIS 72 VAL 73 0.0888

VAL 73 ASP 74 -0.0001

ASP 74 ASP 75 0.0002

ASP 75 MET 76 0.0889

MET 76 PRO 77 -0.0001

PRO 77 ASN 78 0.0002

ASN 78 ALA 79 -0.1786

ALA 79 LEU 80 0.0002

LEU 80 SER 81 0.0002

SER 81 ALA 82 -0.0392

ALA 82 LEU 83 -0.0001

LEU 83 SER 84 -0.0002

SER 84 ASP 85 -0.0419

ASP 85 LEU 86 -0.0005

LEU 86 HIS 87 -0.0000

HIS 87 ALA 88 -0.0168

ALA 88 HIS 89 -0.0002

HIS 89 LYS 90 -0.0003

LYS 90 LEU 91 -0.0438

LEU 91 ARG 92 -0.0001

ARG 92 VAL 93 0.0000

VAL 93 ASP 94 -0.0143

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 0.0005

VAL 96 ASN 97 -0.0674

ASN 97 PHE 98 0.0001

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 0.0747

LEU 100 LEU 101 -0.0001

LEU 101 SER 102 -0.0003

SER 102 HIS 103 0.1183

HIS 103 CYS 104 -0.0002

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 -0.1114

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 -0.0001

THR 108 LEU 109 0.0203

LEU 109 ALA 110 -0.0001

ALA 110 ALA 111 -0.0001

ALA 111 HIS 112 -0.0766

HIS 112 LEU 113 -0.0000

LEU 113 PRO 114 0.0000

PRO 114 ALA 115 -0.0775

ALA 115 GLU 116 0.0001

GLU 116 PHE 117 -0.0004

PHE 117 THR 118 -0.2897

THR 118 PRO 119 -0.0003

PRO 119 ALA 120 -0.0002

ALA 120 VAL 121 -0.1745

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 -0.0003

ALA 123 SER 124 0.0157

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 0.0417

LYS 127 PHE 128 0.0001

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 -0.0202

ALA 130 SER 131 -0.0000

SER 131 VAL 132 -0.0003

VAL 132 SER 133 0.0634

SER 133 THR 134 0.0002

THR 134 VAL 135 -0.0000

VAL 135 LEU 136 0.0489

LEU 136 THR 137 -0.0001

THR 137 SER 138 0.0003

SER 138 LYS 139 -0.1357

LYS 139 TYR 140 -0.0001

TYR 140 ARG 141 0.0003

ARG 141 VAL 1 0.1404

VAL 1 HIS 2 -0.0000

HIS 2 LEU 3 0.0004

LEU 3 THR 4 -0.1030

THR 4 PRO 5 -0.0001

PRO 5 GLU 6 -0.0001

GLU 6 GLU 7 0.0976

GLU 7 LYS 8 0.0004

LYS 8 SER 9 -0.0000

SER 9 ALA 10 -0.0200

ALA 10 VAL 11 -0.0002

VAL 11 THR 12 -0.0000

THR 12 ALA 13 -0.1128

ALA 13 LEU 14 0.0001

LEU 14 TRP 15 0.0003

TRP 15 GLY 16 0.0228

GLY 16 LYS 17 -0.0002

LYS 17 VAL 18 -0.0000

VAL 18 ASN 19 0.0211

ASN 19 VAL 20 0.0001

VAL 20 ASP 21 -0.0000

ASP 21 GLU 22 -0.0836

GLU 22 VAL 23 0.0000

VAL 23 GLY 24 0.0002

GLY 24 GLY 25 -0.1015

GLY 25 GLU 26 -0.0002

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 0.0598

LEU 28 GLY 29 -0.0002

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 -0.0555

LEU 31 LEU 32 0.0000

LEU 32 VAL 33 0.0002

VAL 33 VAL 34 -0.0221

VAL 34 TYR 35 0.0002

TYR 35 PRO 36 0.0001

PRO 36 TRP 37 -0.0683

TRP 37 THR 38 0.0003

THR 38 GLN 39 -0.0002

GLN 39 ARG 40 0.0104

ARG 40 PHE 41 -0.0002

PHE 41 PHE 42 0.0001

PHE 42 GLU 43 0.0449

GLU 43 SER 44 0.0005

SER 44 PHE 45 -0.0001

PHE 45 GLY 46 -0.0226

GLY 46 ASP 47 -0.0002

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.0234

SER 49 THR 50 0.0001

THR 50 PRO 51 0.0001

PRO 51 ASP 52 -0.0224

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 -0.0004

VAL 54 MET 55 -0.0222

MET 55 GLY 56 0.0001

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 -0.0697

PRO 58 LYS 59 -0.0001

LYS 59 VAL 60 -0.0001

VAL 60 LYS 61 0.0531

LYS 61 ALA 62 -0.0001

ALA 62 HIS 63 -0.0001

HIS 63 GLY 64 0.0099

GLY 64 LYS 65 -0.0004

LYS 65 LYS 66 -0.0001

LYS 66 VAL 67 0.0237

VAL 67 LEU 68 -0.0002

LEU 68 GLY 69 0.0004

GLY 69 ALA 70 0.0305

ALA 70 PHE 71 0.0002

PHE 71 SER 72 -0.0001

SER 72 ASP 73 -0.0930

ASP 73 GLY 74 -0.0003

GLY 74 LEU 75 -0.0000

LEU 75 ALA 76 -0.0191

ALA 76 HIS 77 -0.0001

HIS 77 LEU 78 0.0000

LEU 78 ASP 79 -0.1066

ASP 79 ASN 80 -0.0002

ASN 80 LEU 81 0.0001

LEU 81 LYS 82 -0.1809

LYS 82 GLY 83 0.0002

GLY 83 THR 84 -0.0001

THR 84 PHE 85 0.0196

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 -0.0004

THR 87 LEU 88 -0.0180

LEU 88 SER 89 0.0002

SER 89 GLU 90 0.0002

GLU 90 LEU 91 -0.0592

LEU 91 HIS 92 -0.0004

HIS 92 CYS 93 -0.0002

CYS 93 ASP 94 -0.0829

ASP 94 LYS 95 0.0002

LYS 95 LEU 96 -0.0001

LEU 96 HIS 97 -0.1442

HIS 97 VAL 98 0.0004

VAL 98 ASP 99 -0.0000

ASP 99 PRO 100 0.1031

PRO 100 GLU 101 0.0001

GLU 101 ASN 102 0.0000

ASN 102 PHE 103 0.2035

PHE 103 ARG 104 0.0004

ARG 104 LEU 105 0.0002

LEU 105 LEU 106 0.0286

LEU 106 GLY 107 -0.0003

GLY 107 ASN 108 0.0003

ASN 108 VAL 109 -0.0547

VAL 109 LEU 110 0.0000

LEU 110 VAL 111 0.0000

VAL 111 CYS 112 -0.0313

CYS 112 VAL 113 -0.0004

VAL 113 LEU 114 -0.0001

LEU 114 ALA 115 -0.0749

ALA 115 HIS 116 0.0000

HIS 116 HIS 117 -0.0001

HIS 117 PHE 118 0.0251

PHE 118 GLY 119 0.0001

GLY 119 LYS 120 0.0003

LYS 120 GLU 121 -0.0201

GLU 121 PHE 122 0.0000

PHE 122 THR 123 -0.0001

THR 123 PRO 124 -0.1812

PRO 124 PRO 125 -0.0001

PRO 125 VAL 126 -0.0001

VAL 126 GLN 127 0.0516

GLN 127 ALA 128 -0.0002

ALA 128 ALA 129 0.0003

ALA 129 TYR 130 0.0563

TYR 130 GLN 131 0.0002

GLN 131 LYS 132 -0.0004

LYS 132 VAL 133 0.0765

VAL 133 VAL 134 0.0001

VAL 134 ALA 135 -0.0000

ALA 135 GLY 136 0.0650

GLY 136 VAL 137 -0.0002

VAL 137 ALA 138 0.0001

ALA 138 ASN 139 0.0416

ASN 139 ALA 140 0.0001

ALA 140 LEU 141 0.0002

LEU 141 ALA 142 0.1081

ALA 142 HIS 143 -0.0004

HIS 143 LYS 144 0.0000

LYS 144 TYR 145 0.2976

TYR 145 HIS 146 -0.0003

HIS 146 VAL 1 0.0395

VAL 1 LEU 2 -0.0001

LEU 2 SER 3 -0.0003

SER 3 PRO 4 0.0174

PRO 4 ALA 5 0.0001

ALA 5 ASP 6 0.0002

ASP 6 LYS 7 0.0494

LYS 7 THR 8 0.0001

THR 8 ASN 9 -0.0002

ASN 9 VAL 10 -0.0335

VAL 10 LYS 11 0.0003

LYS 11 ALA 12 0.0003

ALA 12 ALA 13 -0.0445

ALA 13 TRP 14 0.0001

TRP 14 GLY 15 0.0002

GLY 15 LYS 16 -0.0188

LYS 16 VAL 17 -0.0000

VAL 17 GLY 18 0.0000

GLY 18 ALA 19 0.0197

ALA 19 HIS 20 -0.0001

HIS 20 ALA 21 0.0002

ALA 21 GLY 22 -0.1402

GLY 22 GLU 23 0.0002

GLU 23 TYR 24 0.0004

TYR 24 GLY 25 -0.0940

GLY 25 ALA 26 -0.0000

ALA 26 GLU 27 0.0000

GLU 27 ALA 28 0.0773

ALA 28 LEU 29 0.0001

LEU 29 GLU 30 -0.0000

GLU 30 ARG 31 -0.0614

ARG 31 MET 32 -0.0001

MET 32 PHE 33 -0.0005

PHE 33 LEU 34 -0.0087

LEU 34 SER 35 -0.0004

SER 35 PHE 36 0.0001

PHE 36 PRO 37 -0.2842

PRO 37 THR 38 -0.0001

THR 38 THR 39 0.0003

THR 39 LYS 40 0.0644

LYS 40 THR 41 0.0004

THR 41 TYR 42 -0.0003

TYR 42 PHE 43 0.1826

PHE 43 PRO 44 0.0001

PRO 44 HIS 45 0.0002

HIS 45 PHE 46 0.0007

PHE 46 ASP 47 0.0000

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.2152

SER 49 HIS 50 -0.0003

HIS 50 GLY 51 -0.0004

GLY 51 SER 52 -0.0003

SER 52 ALA 53 -0.0003

ALA 53 GLN 54 0.0001

GLN 54 VAL 55 -0.0295

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 -0.0000

GLY 57 HIS 58 -0.1156

HIS 58 GLY 59 -0.0001

GLY 59 LYS 60 -0.0003

LYS 60 LYS 61 -0.0381

LYS 61 VAL 62 0.0003

VAL 62 ALA 63 0.0002

ALA 63 ASP 64 0.0449

ASP 64 ALA 65 -0.0002

ALA 65 LEU 66 0.0000

LEU 66 THR 67 0.0141

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 0.0269

VAL 70 ALA 71 0.0003

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 0.1048

VAL 73 ASP 74 0.0000

ASP 74 ASP 75 -0.0004

ASP 75 MET 76 0.1008

MET 76 PRO 77 0.0001

PRO 77 ASN 78 0.0001

ASN 78 ALA 79 -0.2134

ALA 79 LEU 80 0.0001

LEU 80 SER 81 0.0003

SER 81 ALA 82 0.0811

ALA 82 LEU 83 -0.0000

LEU 83 SER 84 -0.0001

SER 84 ASP 85 -0.0049

ASP 85 LEU 86 -0.0005

LEU 86 HIS 87 -0.0000

HIS 87 ALA 88 -0.0731

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 0.0003

LYS 90 LEU 91 0.0348

LEU 91 ARG 92 0.0003

ARG 92 VAL 93 0.0000

VAL 93 ASP 94 0.0713

ASP 94 PRO 95 0.0001

PRO 95 VAL 96 0.0002

VAL 96 ASN 97 -0.0644

ASN 97 PHE 98 0.0000

PHE 98 LYS 99 0.0003

LYS 99 LEU 100 0.1004

LEU 100 LEU 101 -0.0003

LEU 101 SER 102 -0.0002

SER 102 HIS 103 0.2179

HIS 103 CYS 104 -0.0002

CYS 104 LEU 105 0.0005

LEU 105 LEU 106 -0.1780

LEU 106 VAL 107 0.0004

VAL 107 THR 108 -0.0003

THR 108 LEU 109 -0.0354

LEU 109 ALA 110 0.0002

ALA 110 ALA 111 0.0001

ALA 111 HIS 112 0.0016

HIS 112 LEU 113 -0.0003

LEU 113 PRO 114 -0.0001

PRO 114 ALA 115 -0.0905

ALA 115 GLU 116 0.0002

GLU 116 PHE 117 0.0002

PHE 117 THR 118 -0.3156

THR 118 PRO 119 -0.0000

PRO 119 ALA 120 0.0003

ALA 120 VAL 121 -0.1120

VAL 121 HIS 122 -0.0003

HIS 122 ALA 123 0.0000

ALA 123 SER 124 0.0642

SER 124 LEU 125 0.0001

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 0.0302

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 -0.0323

ALA 130 SER 131 0.0003

SER 131 VAL 132 0.0002

VAL 132 SER 133 0.0458

SER 133 THR 134 -0.0001

THR 134 VAL 135 -0.0002

VAL 135 LEU 136 0.1189

LEU 136 THR 137 -0.0000

THR 137 SER 138 -0.0001

SER 138 LYS 139 -0.1253

LYS 139 TYR 140 0.0000

TYR 140 ARG 141 -0.0001

ARG 141 VAL 1 0.1947

VAL 1 HIS 2 -0.0001

HIS 2 LEU 3 0.0003

LEU 3 THR 4 0.0656

THR 4 PRO 5 -0.0001

PRO 5 GLU 6 -0.0001

GLU 6 GLU 7 0.0584

GLU 7 LYS 8 0.0000

LYS 8 SER 9 -0.0002

SER 9 ALA 10 0.0277

ALA 10 VAL 11 -0.0002

VAL 11 THR 12 0.0002

THR 12 ALA 13 -0.0039

ALA 13 LEU 14 -0.0001

LEU 14 TRP 15 -0.0003

TRP 15 GLY 16 0.1037

GLY 16 LYS 17 -0.0001

LYS 17 VAL 18 0.0001

VAL 18 ASN 19 -0.0603

ASN 19 VAL 20 0.0000

VAL 20 ASP 21 -0.0004

ASP 21 GLU 22 0.0139

GLU 22 VAL 23 -0.0001

VAL 23 GLY 24 0.0000

GLY 24 GLY 25 -0.0966

GLY 25 GLU 26 0.0001

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 -0.0530

LEU 28 GLY 29 0.0002

GLY 29 ARG 30 -0.0002

ARG 30 LEU 31 -0.0871

LEU 31 LEU 32 -0.0001

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 0.0310

VAL 34 TYR 35 0.0003

TYR 35 PRO 36 0.0002

PRO 36 TRP 37 -0.0899

TRP 37 THR 38 0.0003

THR 38 GLN 39 0.0000

GLN 39 ARG 40 0.0760

ARG 40 PHE 41 -0.0000

PHE 41 PHE 42 -0.0004

PHE 42 GLU 43 0.0413

GLU 43 SER 44 0.0001

SER 44 PHE 45 0.0001

PHE 45 GLY 46 -0.0603

GLY 46 ASP 47 0.0000

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0358

SER 49 THR 50 0.0001

THR 50 PRO 51 0.0001

PRO 51 ASP 52 0.0049

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 -0.0002

VAL 54 MET 55 -0.0632

MET 55 GLY 56 -0.0000

GLY 56 ASN 57 0.0001

ASN 57 PRO 58 -0.0488

PRO 58 LYS 59 0.0001

LYS 59 VAL 60 0.0001

VAL 60 LYS 61 -0.0019

LYS 61 ALA 62 0.0001

ALA 62 HIS 63 0.0001

HIS 63 GLY 64 0.0100

GLY 64 LYS 65 0.0001

LYS 65 LYS 66 0.0001

LYS 66 VAL 67 -0.1106

VAL 67 LEU 68 -0.0002

LEU 68 GLY 69 0.0001

GLY 69 ALA 70 -0.1364

ALA 70 PHE 71 -0.0003

PHE 71 SER 72 0.0000

SER 72 ASP 73 -0.0671

ASP 73 GLY 74 0.0001

GLY 74 LEU 75 0.0000

LEU 75 ALA 76 0.0444

ALA 76 HIS 77 0.0001

HIS 77 LEU 78 0.0003

LEU 78 ASP 79 -0.0870

ASP 79 ASN 80 0.0005

ASN 80 LEU 81 0.0002

LEU 81 LYS 82 0.0222

LYS 82 GLY 83 -0.0001

GLY 83 THR 84 -0.0001

THR 84 PHE 85 0.0731

PHE 85 ALA 86 -0.0000

ALA 86 THR 87 -0.0005

THR 87 LEU 88 -0.0130

LEU 88 SER 89 -0.0001

SER 89 GLU 90 0.0003

GLU 90 LEU 91 -0.0389

LEU 91 HIS 92 0.0006

HIS 92 CYS 93 -0.0003

CYS 93 ASP 94 -0.0235

ASP 94 LYS 95 0.0003

LYS 95 LEU 96 0.0001

LEU 96 HIS 97 -0.0460

HIS 97 VAL 98 -0.0000

VAL 98 ASP 99 -0.0001

ASP 99 PRO 100 0.1097

PRO 100 GLU 101 -0.0001

GLU 101 ASN 102 -0.0003

ASN 102 PHE 103 0.2007

PHE 103 ARG 104 -0.0003

ARG 104 LEU 105 -0.0002

LEU 105 LEU 106 -0.0864

LEU 106 GLY 107 0.0001

GLY 107 ASN 108 -0.0001

ASN 108 VAL 109 0.0004

VAL 109 LEU 110 -0.0003

LEU 110 VAL 111 0.0003

VAL 111 CYS 112 0.0280

CYS 112 VAL 113 -0.0002

VAL 113 LEU 114 0.0002

LEU 114 ALA 115 -0.0371

ALA 115 HIS 116 -0.0002

HIS 116 HIS 117 -0.0000

HIS 117 PHE 118 -0.0779

PHE 118 GLY 119 0.0002

GLY 119 LYS 120 -0.0000

LYS 120 GLU 121 -0.0429

GLU 121 PHE 122 0.0001

PHE 122 THR 123 0.0002

THR 123 PRO 124 -0.0961

PRO 124 PRO 125 0.0001

PRO 125 VAL 126 0.0000

VAL 126 GLN 127 0.0423

GLN 127 ALA 128 0.0002

ALA 128 ALA 129 -0.0005

ALA 129 TYR 130 0.0029

TYR 130 GLN 131 -0.0000

GLN 131 LYS 132 -0.0001

LYS 132 VAL 133 0.0779

VAL 133 VAL 134 -0.0005

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 0.0763

GLY 136 VAL 137 0.0000

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 0.0083

ASN 139 ALA 140 -0.0003

ALA 140 LEU 141 -0.0003

LEU 141 ALA 142 0.0271

ALA 142 HIS 143 -0.0003

HIS 143 LYS 144 0.0001

LYS 144 TYR 145 0.2216

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 27 ---

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 *