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 29 ---

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 0.0003

LEU 2 SER 3 -0.0002

SER 3 PRO 4 -0.0545

PRO 4 ALA 5 -0.0002

ALA 5 ASP 6 -0.0002

ASP 6 LYS 7 0.0336

LYS 7 THR 8 0.0004

THR 8 ASN 9 -0.0002

ASN 9 VAL 10 -0.0161

VAL 10 LYS 11 0.0001

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 -0.0552

ALA 13 TRP 14 0.0001

TRP 14 GLY 15 -0.0001

GLY 15 LYS 16 -0.0544

LYS 16 VAL 17 0.0001

VAL 17 GLY 18 0.0002

GLY 18 ALA 19 -0.0279

ALA 19 HIS 20 0.0003

HIS 20 ALA 21 0.0000

ALA 21 GLY 22 0.1147

GLY 22 GLU 23 0.0003

GLU 23 TYR 24 0.0000

TYR 24 GLY 25 0.0435

GLY 25 ALA 26 0.0000

ALA 26 GLU 27 -0.0003

GLU 27 ALA 28 0.0452

ALA 28 LEU 29 -0.0000

LEU 29 GLU 30 0.0001

GLU 30 ARG 31 -0.0897

ARG 31 MET 32 -0.0000

MET 32 PHE 33 0.0002

PHE 33 LEU 34 -0.0652

LEU 34 SER 35 -0.0000

SER 35 PHE 36 -0.0000

PHE 36 PRO 37 -0.0362

PRO 37 THR 38 0.0001

THR 38 THR 39 -0.0003

THR 39 LYS 40 0.0326

LYS 40 THR 41 -0.0002

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 -0.1094

PHE 43 PRO 44 -0.0001

PRO 44 HIS 45 0.0001

HIS 45 PHE 46 -0.0201

PHE 46 ASP 47 -0.0002

ASP 47 LEU 48 -0.0000

LEU 48 SER 49 -0.0166

SER 49 HIS 50 -0.0001

HIS 50 GLY 51 -0.0001

GLY 51 SER 52 -0.0559

SER 52 ALA 53 0.0001

ALA 53 GLN 54 0.0004

GLN 54 VAL 55 -0.0654

VAL 55 LYS 56 -0.0000

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0520

HIS 58 GLY 59 0.0000

GLY 59 LYS 60 0.0001

LYS 60 LYS 61 -0.0911

LYS 61 VAL 62 -0.0000

VAL 62 ALA 63 -0.0004

ALA 63 ASP 64 -0.0131

ASP 64 ALA 65 -0.0003

ALA 65 LEU 66 -0.0001

LEU 66 THR 67 0.0686

THR 67 ASN 68 -0.0000

ASN 68 ALA 69 -0.0003

ALA 69 VAL 70 -0.0317

VAL 70 ALA 71 -0.0001

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 0.1276

VAL 73 ASP 74 0.0003

ASP 74 ASP 75 0.0003

ASP 75 MET 76 0.1008

MET 76 PRO 77 0.0005

PRO 77 ASN 78 -0.0001

ASN 78 ALA 79 -0.1600

ALA 79 LEU 80 0.0003

LEU 80 SER 81 -0.0001

SER 81 ALA 82 -0.1055

ALA 82 LEU 83 -0.0003

LEU 83 SER 84 0.0001

SER 84 ASP 85 -0.0859

ASP 85 LEU 86 0.0001

LEU 86 HIS 87 -0.0000

HIS 87 ALA 88 0.0115

ALA 88 HIS 89 -0.0004

HIS 89 LYS 90 -0.0002

LYS 90 LEU 91 -0.0950

LEU 91 ARG 92 0.0001

ARG 92 VAL 93 -0.0000

VAL 93 ASP 94 -0.0989

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 -0.0002

VAL 96 ASN 97 -0.0120

ASN 97 PHE 98 -0.0001

PHE 98 LYS 99 0.0002

LYS 99 LEU 100 0.0308

LEU 100 LEU 101 -0.0003

LEU 101 SER 102 -0.0003

SER 102 HIS 103 -0.0410

HIS 103 CYS 104 -0.0002

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 -0.1255

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 -0.0002

THR 108 LEU 109 0.0951

LEU 109 ALA 110 -0.0001

ALA 110 ALA 111 -0.0001

ALA 111 HIS 112 -0.0846

HIS 112 LEU 113 -0.0002

LEU 113 PRO 114 0.0001

PRO 114 ALA 115 -0.0042

ALA 115 GLU 116 -0.0005

GLU 116 PHE 117 0.0000

PHE 117 THR 118 -0.0938

THR 118 PRO 119 0.0003

PRO 119 ALA 120 -0.0004

ALA 120 VAL 121 -0.1203

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 -0.0001

ALA 123 SER 124 0.0383

SER 124 LEU 125 0.0001

LEU 125 ASP 126 -0.0004

ASP 126 LYS 127 0.0054

LYS 127 PHE 128 0.0001

PHE 128 LEU 129 -0.0000

LEU 129 ALA 130 0.0554

ALA 130 SER 131 -0.0001

SER 131 VAL 132 0.0001

VAL 132 SER 133 0.1835

SER 133 THR 134 0.0003

THR 134 VAL 135 -0.0002

VAL 135 LEU 136 0.0218

LEU 136 THR 137 0.0003

THR 137 SER 138 0.0003

SER 138 LYS 139 -0.0762

LYS 139 TYR 140 -0.0001

TYR 140 ARG 141 -0.0001

ARG 141 VAL 1 -0.0001

VAL 1 HIS 2 0.0004

HIS 2 LEU 3 0.0000

LEU 3 THR 4 0.0530

THR 4 PRO 5 0.0001

PRO 5 GLU 6 -0.0003

GLU 6 GLU 7 0.1602

GLU 7 LYS 8 0.0000

LYS 8 SER 9 0.0001

SER 9 ALA 10 0.2509

ALA 10 VAL 11 0.0000

VAL 11 THR 12 -0.0002

THR 12 ALA 13 0.2926

ALA 13 LEU 14 0.0000

LEU 14 TRP 15 -0.0002

TRP 15 GLY 16 0.1592

GLY 16 LYS 17 0.0005

LYS 17 VAL 18 0.0003

VAL 18 ASN 19 -0.2388

ASN 19 VAL 20 0.0002

VAL 20 ASP 21 0.0003

ASP 21 GLU 22 -0.0188

GLU 22 VAL 23 0.0005

VAL 23 GLY 24 0.0002

GLY 24 GLY 25 0.0195

GLY 25 GLU 26 -0.0000

GLU 26 ALA 27 0.0003

ALA 27 LEU 28 -0.0211

LEU 28 GLY 29 0.0003

GLY 29 ARG 30 -0.0000

ARG 30 LEU 31 0.0262

LEU 31 LEU 32 0.0001

LEU 32 VAL 33 0.0001

VAL 33 VAL 34 -0.0473

VAL 34 TYR 35 0.0002

TYR 35 PRO 36 0.0000

PRO 36 TRP 37 -0.0518

TRP 37 THR 38 0.0001

THR 38 GLN 39 0.0000

GLN 39 ARG 40 -0.1566

ARG 40 PHE 41 -0.0001

PHE 41 PHE 42 -0.0002

PHE 42 GLU 43 -0.0533

GLU 43 SER 44 0.0002

SER 44 PHE 45 0.0002

PHE 45 GLY 46 0.0233

GLY 46 ASP 47 0.0004

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 -0.0340

SER 49 THR 50 -0.0001

THR 50 PRO 51 0.0002

PRO 51 ASP 52 -0.0753

ASP 52 ALA 53 0.0004

ALA 53 VAL 54 -0.0003

VAL 54 MET 55 0.0322

MET 55 GLY 56 0.0000

GLY 56 ASN 57 -0.0000

ASN 57 PRO 58 0.0142

PRO 58 LYS 59 0.0001

LYS 59 VAL 60 0.0003

VAL 60 LYS 61 -0.0761

LYS 61 ALA 62 -0.0002

ALA 62 HIS 63 0.0000

HIS 63 GLY 64 -0.0981

GLY 64 LYS 65 0.0000

LYS 65 LYS 66 0.0002

LYS 66 VAL 67 0.1336

VAL 67 LEU 68 -0.0003

LEU 68 GLY 69 -0.0002

GLY 69 ALA 70 0.2535

ALA 70 PHE 71 0.0001

PHE 71 SER 72 -0.0003

SER 72 ASP 73 0.1678

ASP 73 GLY 74 -0.0002

GLY 74 LEU 75 0.0000

LEU 75 ALA 76 0.0898

ALA 76 HIS 77 0.0001

HIS 77 LEU 78 0.0003

LEU 78 ASP 79 0.0781

ASP 79 ASN 80 -0.0000

ASN 80 LEU 81 -0.0000

LEU 81 LYS 82 0.1935

LYS 82 GLY 83 0.0004

GLY 83 THR 84 0.0002

THR 84 PHE 85 -0.0956

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 -0.0002

THR 87 LEU 88 0.0132

LEU 88 SER 89 0.0002

SER 89 GLU 90 0.0002

GLU 90 LEU 91 0.0631

LEU 91 HIS 92 0.0005

HIS 92 CYS 93 -0.0001

CYS 93 ASP 94 0.0757

ASP 94 LYS 95 0.0001

LYS 95 LEU 96 -0.0001

LEU 96 HIS 97 0.0931

HIS 97 VAL 98 0.0000

VAL 98 ASP 99 -0.0001

ASP 99 PRO 100 0.0765

PRO 100 GLU 101 0.0000

GLU 101 ASN 102 0.0000

ASN 102 PHE 103 -0.1324

PHE 103 ARG 104 0.0002

ARG 104 LEU 105 0.0001

LEU 105 LEU 106 0.1703

LEU 106 GLY 107 -0.0001

GLY 107 ASN 108 -0.0003

ASN 108 VAL 109 0.0359

VAL 109 LEU 110 0.0001

LEU 110 VAL 111 -0.0001

VAL 111 CYS 112 0.0784

CYS 112 VAL 113 -0.0003

VAL 113 LEU 114 -0.0002

LEU 114 ALA 115 -0.0529

ALA 115 HIS 116 -0.0001

HIS 116 HIS 117 -0.0000

HIS 117 PHE 118 -0.0462

PHE 118 GLY 119 -0.0001

GLY 119 LYS 120 0.0004

LYS 120 GLU 121 0.0106

GLU 121 PHE 122 0.0002

PHE 122 THR 123 0.0001

THR 123 PRO 124 -0.0157

PRO 124 PRO 125 0.0002

PRO 125 VAL 126 0.0000

VAL 126 GLN 127 0.0745

GLN 127 ALA 128 0.0002

ALA 128 ALA 129 0.0005

ALA 129 TYR 130 0.0333

TYR 130 GLN 131 0.0002

GLN 131 LYS 132 0.0002

LYS 132 VAL 133 -0.1870

VAL 133 VAL 134 0.0003

VAL 134 ALA 135 0.0000

ALA 135 GLY 136 -0.2017

GLY 136 VAL 137 -0.0000

VAL 137 ALA 138 -0.0000

ALA 138 ASN 139 -0.0756

ASN 139 ALA 140 0.0001

ALA 140 LEU 141 0.0005

LEU 141 ALA 142 -0.0245

ALA 142 HIS 143 0.0002

HIS 143 LYS 144 -0.0002

LYS 144 TYR 145 -0.2162

TYR 145 HIS 146 0.0001

HIS 146 VAL 1 0.0303

VAL 1 LEU 2 0.0000

LEU 2 SER 3 0.0001

SER 3 PRO 4 0.1251

PRO 4 ALA 5 0.0000

ALA 5 ASP 6 0.0000

ASP 6 LYS 7 -0.0274

LYS 7 THR 8 -0.0003

THR 8 ASN 9 -0.0005

ASN 9 VAL 10 -0.0138

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 -0.0002

ALA 12 ALA 13 0.0269

ALA 13 TRP 14 -0.0004

TRP 14 GLY 15 -0.0005

GLY 15 LYS 16 0.0908

LYS 16 VAL 17 -0.0001

VAL 17 GLY 18 -0.0000

GLY 18 ALA 19 0.0953

ALA 19 HIS 20 -0.0001

HIS 20 ALA 21 -0.0001

ALA 21 GLY 22 -0.2698

GLY 22 GLU 23 0.0001

GLU 23 TYR 24 0.0006

TYR 24 GLY 25 -0.0472

GLY 25 ALA 26 -0.0003

ALA 26 GLU 27 0.0003

GLU 27 ALA 28 -0.0045

ALA 28 LEU 29 0.0006

LEU 29 GLU 30 0.0002

GLU 30 ARG 31 0.0851

ARG 31 MET 32 0.0001

MET 32 PHE 33 0.0005

PHE 33 LEU 34 0.0446

LEU 34 SER 35 0.0000

SER 35 PHE 36 0.0001

PHE 36 PRO 37 0.2130

PRO 37 THR 38 -0.0002

THR 38 THR 39 -0.0001

THR 39 LYS 40 0.0023

LYS 40 THR 41 0.0002

THR 41 TYR 42 0.0004

TYR 42 PHE 43 0.1458

PHE 43 PRO 44 -0.0004

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 0.0736

PHE 46 ASP 47 -0.0002

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.0635

SER 49 HIS 50 0.0001

HIS 50 GLY 51 -0.0002

GLY 51 SER 52 0.1685

SER 52 ALA 53 -0.0000

ALA 53 GLN 54 -0.0003

GLN 54 VAL 55 0.1065

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 0.0003

GLY 57 HIS 58 0.0006

HIS 58 GLY 59 0.0006

GLY 59 LYS 60 0.0002

LYS 60 LYS 61 0.1165

LYS 61 VAL 62 -0.0000

VAL 62 ALA 63 0.0001

ALA 63 ASP 64 0.0234

ASP 64 ALA 65 0.0004

ALA 65 LEU 66 0.0002

LEU 66 THR 67 0.0068

THR 67 ASN 68 0.0000

ASN 68 ALA 69 -0.0002

ALA 69 VAL 70 0.0270

VAL 70 ALA 71 0.0001

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 -0.1106

VAL 73 ASP 74 -0.0001

ASP 74 ASP 75 0.0001

ASP 75 MET 76 -0.0947

MET 76 PRO 77 0.0001

PRO 77 ASN 78 -0.0002

ASN 78 ALA 79 0.1763

ALA 79 LEU 80 0.0002

LEU 80 SER 81 -0.0001

SER 81 ALA 82 0.0063

ALA 82 LEU 83 -0.0001

LEU 83 SER 84 0.0001

SER 84 ASP 85 0.0774

ASP 85 LEU 86 -0.0004

LEU 86 HIS 87 0.0000

HIS 87 ALA 88 -0.0065

ALA 88 HIS 89 0.0002

HIS 89 LYS 90 -0.0005

LYS 90 LEU 91 0.0849

LEU 91 ARG 92 0.0001

ARG 92 VAL 93 0.0000

VAL 93 ASP 94 0.0180

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 -0.0003

VAL 96 ASN 97 -0.0233

ASN 97 PHE 98 -0.0001

PHE 98 LYS 99 0.0003

LYS 99 LEU 100 -0.0271

LEU 100 LEU 101 0.0002

LEU 101 SER 102 0.0001

SER 102 HIS 103 -0.0448

HIS 103 CYS 104 0.0003

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 0.1058

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 -0.0003

THR 108 LEU 109 -0.1204

LEU 109 ALA 110 -0.0002

ALA 110 ALA 111 -0.0002

ALA 111 HIS 112 0.0983

HIS 112 LEU 113 0.0001

LEU 113 PRO 114 -0.0002

PRO 114 ALA 115 0.0287

ALA 115 GLU 116 0.0000

GLU 116 PHE 117 0.0003

PHE 117 THR 118 0.0961

THR 118 PRO 119 -0.0001

PRO 119 ALA 120 -0.0000

ALA 120 VAL 121 0.1299

VAL 121 HIS 122 0.0000

HIS 122 ALA 123 0.0001

ALA 123 SER 124 0.0256

SER 124 LEU 125 0.0002

LEU 125 ASP 126 0.0000

ASP 126 LYS 127 -0.0213

LYS 127 PHE 128 -0.0003

PHE 128 LEU 129 -0.0004

LEU 129 ALA 130 -0.0381

ALA 130 SER 131 0.0001

SER 131 VAL 132 0.0000

VAL 132 SER 133 -0.1075

SER 133 THR 134 -0.0000

THR 134 VAL 135 0.0001

VAL 135 LEU 136 -0.0342

LEU 136 THR 137 -0.0001

THR 137 SER 138 -0.0002

SER 138 LYS 139 0.0963

LYS 139 TYR 140 0.0001

TYR 140 ARG 141 -0.0001

ARG 141 VAL 1 -0.0210

VAL 1 HIS 2 -0.0000

HIS 2 LEU 3 0.0003

LEU 3 THR 4 0.0671

THR 4 PRO 5 0.0002

PRO 5 GLU 6 0.0001

GLU 6 GLU 7 -0.1726

GLU 7 LYS 8 -0.0001

LYS 8 SER 9 0.0003

SER 9 ALA 10 -0.2661

ALA 10 VAL 11 0.0000

VAL 11 THR 12 0.0002

THR 12 ALA 13 -0.3311

ALA 13 LEU 14 -0.0002

LEU 14 TRP 15 -0.0003

TRP 15 GLY 16 -0.1614

GLY 16 LYS 17 0.0001

LYS 17 VAL 18 -0.0001

VAL 18 ASN 19 0.2498

ASN 19 VAL 20 0.0002

VAL 20 ASP 21 0.0002

ASP 21 GLU 22 0.0304

GLU 22 VAL 23 0.0000

VAL 23 GLY 24 0.0004

GLY 24 GLY 25 0.0522

GLY 25 GLU 26 0.0005

GLU 26 ALA 27 0.0000

ALA 27 LEU 28 -0.0304

LEU 28 GLY 29 0.0005

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 -0.0110

LEU 31 LEU 32 -0.0001

LEU 32 VAL 33 -0.0002

VAL 33 VAL 34 0.0579

VAL 34 TYR 35 -0.0001

TYR 35 PRO 36 -0.0003

PRO 36 TRP 37 0.0795

TRP 37 THR 38 0.0004

THR 38 GLN 39 -0.0002

GLN 39 ARG 40 0.1743

ARG 40 PHE 41 -0.0003

PHE 41 PHE 42 -0.0004

PHE 42 GLU 43 0.0723

GLU 43 SER 44 -0.0003

SER 44 PHE 45 -0.0001

PHE 45 GLY 46 -0.0160

GLY 46 ASP 47 -0.0002

ASP 47 LEU 48 0.0000

LEU 48 SER 49 0.0375

SER 49 THR 50 -0.0002

THR 50 PRO 51 -0.0003

PRO 51 ASP 52 0.0670

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 0.0003

VAL 54 MET 55 -0.0223

MET 55 GLY 56 0.0000

GLY 56 ASN 57 -0.0002

ASN 57 PRO 58 0.0104

PRO 58 LYS 59 -0.0000

LYS 59 VAL 60 0.0000

VAL 60 LYS 61 0.0435

LYS 61 ALA 62 -0.0002

ALA 62 HIS 63 -0.0000

HIS 63 GLY 64 0.0862

GLY 64 LYS 65 0.0000

LYS 65 LYS 66 0.0000

LYS 66 VAL 67 -0.1691

VAL 67 LEU 68 -0.0002

LEU 68 GLY 69 -0.0005

GLY 69 ALA 70 -0.3238

ALA 70 PHE 71 -0.0002

PHE 71 SER 72 -0.0001

SER 72 ASP 73 -0.1607

ASP 73 GLY 74 0.0002

GLY 74 LEU 75 -0.0001

LEU 75 ALA 76 -0.0762

ALA 76 HIS 77 -0.0001

HIS 77 LEU 78 0.0004

LEU 78 ASP 79 -0.0143

ASP 79 ASN 80 -0.0003

ASN 80 LEU 81 0.0001

LEU 81 LYS 82 -0.0872

LYS 82 GLY 83 -0.0001

GLY 83 THR 84 0.0001

THR 84 PHE 85 0.1693

PHE 85 ALA 86 -0.0004

ALA 86 THR 87 -0.0000

THR 87 LEU 88 -0.0212

LEU 88 SER 89 -0.0002

SER 89 GLU 90 0.0002

GLU 90 LEU 91 -0.0929

LEU 91 HIS 92 -0.0003

HIS 92 CYS 93 0.0000

CYS 93 ASP 94 -0.0348

ASP 94 LYS 95 0.0000

LYS 95 LEU 96 0.0002

LEU 96 HIS 97 -0.0093

HIS 97 VAL 98 0.0002

VAL 98 ASP 99 0.0002

ASP 99 PRO 100 -0.1261

PRO 100 GLU 101 -0.0002

GLU 101 ASN 102 -0.0001

ASN 102 PHE 103 0.0862

PHE 103 ARG 104 -0.0001

ARG 104 LEU 105 -0.0000

LEU 105 LEU 106 -0.2733

LEU 106 GLY 107 -0.0002

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 0.0071

VAL 109 LEU 110 -0.0002

LEU 110 VAL 111 0.0005

VAL 111 CYS 112 -0.0166

CYS 112 VAL 113 -0.0001

VAL 113 LEU 114 0.0002

LEU 114 ALA 115 0.0963

ALA 115 HIS 116 -0.0001

HIS 116 HIS 117 0.0000

HIS 117 PHE 118 0.0012

PHE 118 GLY 119 -0.0000

GLY 119 LYS 120 -0.0004

LYS 120 GLU 121 -0.0797

GLU 121 PHE 122 0.0001

PHE 122 THR 123 -0.0002

THR 123 PRO 124 0.0717

PRO 124 PRO 125 -0.0001

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 -0.1130

GLN 127 ALA 128 -0.0001

ALA 128 ALA 129 -0.0001

ALA 129 TYR 130 -0.0521

TYR 130 GLN 131 -0.0001

GLN 131 LYS 132 0.0000

LYS 132 VAL 133 0.2282

VAL 133 VAL 134 0.0002

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 0.2306

GLY 136 VAL 137 -0.0003

VAL 137 ALA 138 0.0002

ALA 138 ASN 139 0.0634

ASN 139 ALA 140 0.0000

ALA 140 LEU 141 -0.0002

LEU 141 ALA 142 -0.0256

ALA 142 HIS 143 0.0005

HIS 143 LYS 144 0.0002

LYS 144 TYR 145 0.2451

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 29 ---

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 *