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 2609171544321400551

--- normal mode 10 ---

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 0.0521

PRO 4 ALA 5 -0.0002

ALA 5 ASP 6 -0.0000

ASP 6 LYS 7 0.0061

LYS 7 THR 8 0.0002

THR 8 ASN 9 -0.0003

ASN 9 VAL 10 -0.0148

VAL 10 LYS 11 -0.0002

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 -0.0098

ALA 13 TRP 14 0.0000

TRP 14 GLY 15 -0.0001

GLY 15 LYS 16 0.0067

LYS 16 VAL 17 -0.0001

VAL 17 GLY 18 -0.0000

GLY 18 ALA 19 0.0115

ALA 19 HIS 20 -0.0001

HIS 20 ALA 21 -0.0001

ALA 21 GLY 22 -0.0149

GLY 22 GLU 23 -0.0001

GLU 23 TYR 24 0.0000

TYR 24 GLY 25 -0.0443

GLY 25 ALA 26 0.0001

ALA 26 GLU 27 0.0000

GLU 27 ALA 28 -0.0186

ALA 28 LEU 29 -0.0002

LEU 29 GLU 30 -0.0001

GLU 30 ARG 31 0.0483

ARG 31 MET 32 0.0002

MET 32 PHE 33 -0.0001

PHE 33 LEU 34 -0.0270

LEU 34 SER 35 0.0001

SER 35 PHE 36 0.0001

PHE 36 PRO 37 -0.1709

PRO 37 THR 38 0.0001

THR 38 THR 39 -0.0002

THR 39 LYS 40 0.0862

LYS 40 THR 41 0.0002

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 -0.0997

PHE 43 PRO 44 0.0004

PRO 44 HIS 45 0.0001

HIS 45 PHE 46 -0.0235

PHE 46 ASP 47 -0.0001

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 -0.0386

SER 49 HIS 50 -0.0001

HIS 50 GLY 51 0.0002

GLY 51 SER 52 0.0357

SER 52 ALA 53 -0.0002

ALA 53 GLN 54 0.0004

GLN 54 VAL 55 0.0215

VAL 55 LYS 56 0.0004

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0392

HIS 58 GLY 59 0.0000

GLY 59 LYS 60 -0.0001

LYS 60 LYS 61 -0.0057

LYS 61 VAL 62 0.0001

VAL 62 ALA 63 0.0002

ALA 63 ASP 64 0.0072

ASP 64 ALA 65 -0.0003

ALA 65 LEU 66 -0.0000

LEU 66 THR 67 -0.0192

THR 67 ASN 68 -0.0002

ASN 68 ALA 69 0.0004

ALA 69 VAL 70 -0.0291

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 -0.0001

HIS 72 VAL 73 -0.0165

VAL 73 ASP 74 -0.0000

ASP 74 ASP 75 -0.0005

ASP 75 MET 76 0.0006

MET 76 PRO 77 0.0002

PRO 77 ASN 78 -0.0001

ASN 78 ALA 79 0.0022

ALA 79 LEU 80 0.0000

LEU 80 SER 81 -0.0001

SER 81 ALA 82 0.0274

ALA 82 LEU 83 0.0001

LEU 83 SER 84 -0.0000

SER 84 ASP 85 -0.0102

ASP 85 LEU 86 0.0002

LEU 86 HIS 87 -0.0004

HIS 87 ALA 88 -0.0243

ALA 88 HIS 89 0.0001

HIS 89 LYS 90 0.0001

LYS 90 LEU 91 0.0397

LEU 91 ARG 92 -0.0000

ARG 92 VAL 93 0.0000

VAL 93 ASP 94 0.0929

ASP 94 PRO 95 0.0002

PRO 95 VAL 96 -0.0004

VAL 96 ASN 97 0.0235

ASN 97 PHE 98 0.0002

PHE 98 LYS 99 0.0000

LYS 99 LEU 100 0.0347

LEU 100 LEU 101 -0.0001

LEU 101 SER 102 0.0000

SER 102 HIS 103 -0.0146

HIS 103 CYS 104 -0.0001

CYS 104 LEU 105 0.0003

LEU 105 LEU 106 -0.0455

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 -0.0000

THR 108 LEU 109 -0.0195

LEU 109 ALA 110 0.0000

ALA 110 ALA 111 -0.0002

ALA 111 HIS 112 0.0319

HIS 112 LEU 113 -0.0001

LEU 113 PRO 114 -0.0003

PRO 114 ALA 115 -0.0119

ALA 115 GLU 116 -0.0004

GLU 116 PHE 117 0.0001

PHE 117 THR 118 -0.0364

THR 118 PRO 119 0.0002

PRO 119 ALA 120 -0.0003

ALA 120 VAL 121 -0.0759

VAL 121 HIS 122 -0.0000

HIS 122 ALA 123 0.0000

ALA 123 SER 124 -0.0379

SER 124 LEU 125 0.0002

LEU 125 ASP 126 0.0003

ASP 126 LYS 127 -0.0052

LYS 127 PHE 128 0.0002

PHE 128 LEU 129 -0.0002

LEU 129 ALA 130 0.0248

ALA 130 SER 131 0.0001

SER 131 VAL 132 -0.0003

VAL 132 SER 133 0.0222

SER 133 THR 134 -0.0002

THR 134 VAL 135 0.0000

VAL 135 LEU 136 0.0228

LEU 136 THR 137 -0.0002

THR 137 SER 138 -0.0003

SER 138 LYS 139 0.0184

LYS 139 TYR 140 0.0001

TYR 140 ARG 141 -0.0000

ARG 141 VAL 1 -0.0547

VAL 1 HIS 2 0.0002

HIS 2 LEU 3 0.0002

LEU 3 THR 4 -0.0474

THR 4 PRO 5 0.0002

PRO 5 GLU 6 0.0001

GLU 6 GLU 7 -0.0088

GLU 7 LYS 8 -0.0003

LYS 8 SER 9 0.0001

SER 9 ALA 10 0.0034

ALA 10 VAL 11 0.0002

VAL 11 THR 12 0.0003

THR 12 ALA 13 0.0018

ALA 13 LEU 14 0.0004

LEU 14 TRP 15 0.0000

TRP 15 GLY 16 -0.0330

GLY 16 LYS 17 0.0003

LYS 17 VAL 18 -0.0001

VAL 18 ASN 19 0.0184

ASN 19 VAL 20 -0.0002

VAL 20 ASP 21 0.0004

ASP 21 GLU 22 -0.0429

GLU 22 VAL 23 0.0003

VAL 23 GLY 24 -0.0000

GLY 24 GLY 25 -0.0167

GLY 25 GLU 26 -0.0001

GLU 26 ALA 27 -0.0003

ALA 27 LEU 28 0.0298

LEU 28 GLY 29 0.0003

GLY 29 ARG 30 0.0000

ARG 30 LEU 31 0.0751

LEU 31 LEU 32 0.0004

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 -0.0606

VAL 34 TYR 35 0.0001

TYR 35 PRO 36 0.0001

PRO 36 TRP 37 0.0289

TRP 37 THR 38 0.0001

THR 38 GLN 39 -0.0002

GLN 39 ARG 40 0.0696

ARG 40 PHE 41 0.0001

PHE 41 PHE 42 0.0001

PHE 42 GLU 43 0.0053

GLU 43 SER 44 -0.0001

SER 44 PHE 45 -0.0002

PHE 45 GLY 46 -0.0124

GLY 46 ASP 47 -0.0001

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 -0.0000

SER 49 THR 50 0.0001

THR 50 PRO 51 -0.0002

PRO 51 ASP 52 -0.0164

ASP 52 ALA 53 -0.0002

ALA 53 VAL 54 -0.0000

VAL 54 MET 55 0.0190

MET 55 GLY 56 0.0002

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 -0.0366

PRO 58 LYS 59 -0.0002

LYS 59 VAL 60 -0.0000

VAL 60 LYS 61 0.0421

LYS 61 ALA 62 -0.0003

ALA 62 HIS 63 0.0002

HIS 63 GLY 64 0.0088

GLY 64 LYS 65 0.0001

LYS 65 LYS 66 -0.0006

LYS 66 VAL 67 0.0331

VAL 67 LEU 68 -0.0000

LEU 68 GLY 69 -0.0000

GLY 69 ALA 70 -0.0037

ALA 70 PHE 71 0.0000

PHE 71 SER 72 0.0002

SER 72 ASP 73 -0.0289

ASP 73 GLY 74 -0.0000

GLY 74 LEU 75 0.0001

LEU 75 ALA 76 -0.0006

ALA 76 HIS 77 0.0001

HIS 77 LEU 78 -0.0002

LEU 78 ASP 79 0.0127

ASP 79 ASN 80 -0.0001

ASN 80 LEU 81 0.0000

LEU 81 LYS 82 -0.0239

LYS 82 GLY 83 -0.0000

GLY 83 THR 84 -0.0002

THR 84 PHE 85 0.0122

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 -0.0000

THR 87 LEU 88 -0.0311

LEU 88 SER 89 0.0001

SER 89 GLU 90 0.0001

GLU 90 LEU 91 -0.0481

LEU 91 HIS 92 0.0001

HIS 92 CYS 93 0.0002

CYS 93 ASP 94 0.0150

ASP 94 LYS 95 0.0001

LYS 95 LEU 96 -0.0001

LEU 96 HIS 97 0.0583

HIS 97 VAL 98 0.0000

VAL 98 ASP 99 -0.0001

ASP 99 PRO 100 -0.0003

PRO 100 GLU 101 -0.0002

GLU 101 ASN 102 0.0002

ASN 102 PHE 103 -0.0796

PHE 103 ARG 104 -0.0002

ARG 104 LEU 105 -0.0003

LEU 105 LEU 106 0.0218

LEU 106 GLY 107 -0.0002

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 -0.0426

VAL 109 LEU 110 0.0005

LEU 110 VAL 111 -0.0001

VAL 111 CYS 112 -0.0034

CYS 112 VAL 113 0.0003

VAL 113 LEU 114 -0.0000

LEU 114 ALA 115 0.0191

ALA 115 HIS 116 0.0003

HIS 116 HIS 117 0.0001

HIS 117 PHE 118 0.0133

PHE 118 GLY 119 -0.0003

GLY 119 LYS 120 0.0004

LYS 120 GLU 121 0.0683

GLU 121 PHE 122 0.0002

PHE 122 THR 123 -0.0001

THR 123 PRO 124 -0.1108

PRO 124 PRO 125 0.0000

PRO 125 VAL 126 -0.0002

VAL 126 GLN 127 -0.0228

GLN 127 ALA 128 0.0001

ALA 128 ALA 129 -0.0001

ALA 129 TYR 130 -0.0257

TYR 130 GLN 131 -0.0002

GLN 131 LYS 132 -0.0002

LYS 132 VAL 133 0.0176

VAL 133 VAL 134 -0.0001

VAL 134 ALA 135 -0.0002

ALA 135 GLY 136 0.0406

GLY 136 VAL 137 0.0003

VAL 137 ALA 138 -0.0003

ALA 138 ASN 139 0.0241

ASN 139 ALA 140 -0.0000

ALA 140 LEU 141 0.0004

LEU 141 ALA 142 0.0071

ALA 142 HIS 143 0.0001

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 -0.0463

TYR 145 HIS 146 0.0003

HIS 146 VAL 1 -0.0099

VAL 1 LEU 2 0.0002

LEU 2 SER 3 -0.0005

SER 3 PRO 4 -0.0265

PRO 4 ALA 5 0.0002

ALA 5 ASP 6 0.0000

ASP 6 LYS 7 -0.0034

LYS 7 THR 8 0.0001

THR 8 ASN 9 -0.0002

ASN 9 VAL 10 0.0114

VAL 10 LYS 11 -0.0003

LYS 11 ALA 12 -0.0002

ALA 12 ALA 13 -0.0007

ALA 13 TRP 14 0.0005

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 -0.0127

LYS 16 VAL 17 0.0002

VAL 17 GLY 18 0.0000

GLY 18 ALA 19 -0.0011

ALA 19 HIS 20 -0.0003

HIS 20 ALA 21 -0.0001

ALA 21 GLY 22 0.0182

GLY 22 GLU 23 0.0001

GLU 23 TYR 24 -0.0004

TYR 24 GLY 25 0.0494

GLY 25 ALA 26 0.0002

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 0.0136

ALA 28 LEU 29 0.0002

LEU 29 GLU 30 -0.0002

GLU 30 ARG 31 -0.0344

ARG 31 MET 32 0.0002

MET 32 PHE 33 0.0005

PHE 33 LEU 34 0.0199

LEU 34 SER 35 -0.0000

SER 35 PHE 36 0.0003

PHE 36 PRO 37 0.1012

PRO 37 THR 38 0.0003

THR 38 THR 39 0.0001

THR 39 LYS 40 -0.0957

LYS 40 THR 41 0.0001

THR 41 TYR 42 0.0001

TYR 42 PHE 43 0.1209

PHE 43 PRO 44 0.0003

PRO 44 HIS 45 -0.0000

HIS 45 PHE 46 0.0174

PHE 46 ASP 47 -0.0000

ASP 47 LEU 48 -0.0000

LEU 48 SER 49 0.0511

SER 49 HIS 50 -0.0003

HIS 50 GLY 51 0.0000

GLY 51 SER 52 -0.0399

SER 52 ALA 53 -0.0001

ALA 53 GLN 54 -0.0003

GLN 54 VAL 55 -0.0224

VAL 55 LYS 56 -0.0004

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 0.0423

HIS 58 GLY 59 0.0000

GLY 59 LYS 60 -0.0003

LYS 60 LYS 61 0.0125

LYS 61 VAL 62 0.0000

VAL 62 ALA 63 -0.0004

ALA 63 ASP 64 -0.0105

ASP 64 ALA 65 0.0001

ALA 65 LEU 66 0.0002

LEU 66 THR 67 0.0210

THR 67 ASN 68 0.0000

ASN 68 ALA 69 0.0001

ALA 69 VAL 70 0.0346

VAL 70 ALA 71 -0.0001

ALA 71 HIS 72 -0.0005

HIS 72 VAL 73 0.0319

VAL 73 ASP 74 -0.0002

ASP 74 ASP 75 0.0002

ASP 75 MET 76 0.0071

MET 76 PRO 77 -0.0004

PRO 77 ASN 78 0.0001

ASN 78 ALA 79 0.0022

ALA 79 LEU 80 0.0000

LEU 80 SER 81 0.0003

SER 81 ALA 82 -0.0330

ALA 82 LEU 83 0.0001

LEU 83 SER 84 -0.0000

SER 84 ASP 85 -0.0149

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 0.0001

HIS 87 ALA 88 0.0244

ALA 88 HIS 89 0.0002

HIS 89 LYS 90 -0.0002

LYS 90 LEU 91 -0.0080

LEU 91 ARG 92 -0.0001

ARG 92 VAL 93 0.0002

VAL 93 ASP 94 -0.0957

ASP 94 PRO 95 0.0002

PRO 95 VAL 96 -0.0000

VAL 96 ASN 97 -0.0036

ASN 97 PHE 98 0.0001

PHE 98 LYS 99 -0.0004

LYS 99 LEU 100 -0.0184

LEU 100 LEU 101 -0.0003

LEU 101 SER 102 -0.0002

SER 102 HIS 103 0.0188

HIS 103 CYS 104 -0.0000

CYS 104 LEU 105 0.0005

LEU 105 LEU 106 0.0418

LEU 106 VAL 107 -0.0000

VAL 107 THR 108 -0.0001

THR 108 LEU 109 0.0166

LEU 109 ALA 110 -0.0000

ALA 110 ALA 111 0.0002

ALA 111 HIS 112 -0.0325

HIS 112 LEU 113 -0.0001

LEU 113 PRO 114 -0.0002

PRO 114 ALA 115 0.0032

ALA 115 GLU 116 -0.0002

GLU 116 PHE 117 -0.0001

PHE 117 THR 118 0.0577

THR 118 PRO 119 0.0001

PRO 119 ALA 120 -0.0002

ALA 120 VAL 121 0.0655

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 0.0001

ALA 123 SER 124 0.0433

SER 124 LEU 125 0.0001

LEU 125 ASP 126 -0.0001

ASP 126 LYS 127 -0.0029

LYS 127 PHE 128 0.0003

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 -0.0096

ALA 130 SER 131 0.0001

SER 131 VAL 132 -0.0000

VAL 132 SER 133 -0.0127

SER 133 THR 134 0.0001

THR 134 VAL 135 -0.0001

VAL 135 LEU 136 -0.0355

LEU 136 THR 137 0.0000

THR 137 SER 138 0.0001

SER 138 LYS 139 -0.0163

LYS 139 TYR 140 0.0002

TYR 140 ARG 141 0.0000

ARG 141 VAL 1 0.0572

VAL 1 HIS 2 0.0001

HIS 2 LEU 3 -0.0003

LEU 3 THR 4 0.0396

THR 4 PRO 5 -0.0000

PRO 5 GLU 6 0.0002

GLU 6 GLU 7 0.0150

GLU 7 LYS 8 0.0001

LYS 8 SER 9 -0.0001

SER 9 ALA 10 -0.0003

ALA 10 VAL 11 -0.0003

VAL 11 THR 12 0.0001

THR 12 ALA 13 -0.0104

ALA 13 LEU 14 -0.0003

LEU 14 TRP 15 -0.0000

TRP 15 GLY 16 0.0419

GLY 16 LYS 17 0.0003

LYS 17 VAL 18 -0.0002

VAL 18 ASN 19 -0.0147

ASN 19 VAL 20 0.0000

VAL 20 ASP 21 0.0003

ASP 21 GLU 22 0.0375

GLU 22 VAL 23 0.0004

VAL 23 GLY 24 0.0001

GLY 24 GLY 25 0.0198

GLY 25 GLU 26 0.0001

GLU 26 ALA 27 0.0002

ALA 27 LEU 28 -0.0248

LEU 28 GLY 29 0.0004

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 -0.0649

LEU 31 LEU 32 0.0000

LEU 32 VAL 33 -0.0002

VAL 33 VAL 34 0.0418

VAL 34 TYR 35 -0.0001

TYR 35 PRO 36 0.0003

PRO 36 TRP 37 -0.0273

TRP 37 THR 38 -0.0003

THR 38 GLN 39 -0.0002

GLN 39 ARG 40 -0.0594

ARG 40 PHE 41 0.0000

PHE 41 PHE 42 0.0000

PHE 42 GLU 43 0.0402

GLU 43 SER 44 0.0000

SER 44 PHE 45 -0.0001

PHE 45 GLY 46 0.0267

GLY 46 ASP 47 -0.0001

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0098

SER 49 THR 50 0.0001

THR 50 PRO 51 -0.0003

PRO 51 ASP 52 0.0156

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 0.0001

VAL 54 MET 55 -0.0170

MET 55 GLY 56 0.0006

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 0.0390

PRO 58 LYS 59 0.0001

LYS 59 VAL 60 0.0002

VAL 60 LYS 61 -0.0515

LYS 61 ALA 62 0.0003

ALA 62 HIS 63 0.0002

HIS 63 GLY 64 -0.0106

GLY 64 LYS 65 -0.0001

LYS 65 LYS 66 0.0000

LYS 66 VAL 67 -0.0334

VAL 67 LEU 68 -0.0001

LEU 68 GLY 69 -0.0001

GLY 69 ALA 70 0.0128

ALA 70 PHE 71 0.0000

PHE 71 SER 72 0.0001

SER 72 ASP 73 0.0357

ASP 73 GLY 74 0.0001

GLY 74 LEU 75 0.0000

LEU 75 ALA 76 -0.0051

ALA 76 HIS 77 0.0002

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 -0.0161

ASP 79 ASN 80 -0.0001

ASN 80 LEU 81 -0.0001

LEU 81 LYS 82 0.0428

LYS 82 GLY 83 0.0004

GLY 83 THR 84 -0.0004

THR 84 PHE 85 -0.0301

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 -0.0001

THR 87 LEU 88 0.0369

LEU 88 SER 89 -0.0003

SER 89 GLU 90 0.0003

GLU 90 LEU 91 0.0636

LEU 91 HIS 92 -0.0001

HIS 92 CYS 93 0.0001

CYS 93 ASP 94 -0.0138

ASP 94 LYS 95 -0.0001

LYS 95 LEU 96 0.0001

LEU 96 HIS 97 -0.0852

HIS 97 VAL 98 -0.0001

VAL 98 ASP 99 -0.0002

ASP 99 PRO 100 0.0174

PRO 100 GLU 101 -0.0003

GLU 101 ASN 102 -0.0001

ASN 102 PHE 103 0.0854

PHE 103 ARG 104 0.0004

ARG 104 LEU 105 -0.0002

LEU 105 LEU 106 -0.0057

LEU 106 GLY 107 0.0002

GLY 107 ASN 108 -0.0004

ASN 108 VAL 109 0.0375

VAL 109 LEU 110 0.0003

LEU 110 VAL 111 -0.0001

VAL 111 CYS 112 0.0065

CYS 112 VAL 113 -0.0001

VAL 113 LEU 114 -0.0001

LEU 114 ALA 115 -0.0186

ALA 115 HIS 116 0.0003

HIS 116 HIS 117 -0.0003

HIS 117 PHE 118 -0.0012

PHE 118 GLY 119 0.0004

GLY 119 LYS 120 -0.0000

LYS 120 GLU 121 -0.0860

GLU 121 PHE 122 0.0004

PHE 122 THR 123 0.0001

THR 123 PRO 124 0.1397

PRO 124 PRO 125 0.0001

PRO 125 VAL 126 0.0002

VAL 126 GLN 127 0.0174

GLN 127 ALA 128 -0.0001

ALA 128 ALA 129 0.0001

ALA 129 TYR 130 0.0315

TYR 130 GLN 131 -0.0001

GLN 131 LYS 132 -0.0002

LYS 132 VAL 133 -0.0408

VAL 133 VAL 134 0.0004

VAL 134 ALA 135 0.0005

ALA 135 GLY 136 -0.0434

GLY 136 VAL 137 0.0004

VAL 137 ALA 138 0.0000

ALA 138 ASN 139 -0.0196

ASN 139 ALA 140 0.0001

ALA 140 LEU 141 -0.0001

LEU 141 ALA 142 -0.0019

ALA 142 HIS 143 0.0004

HIS 143 LYS 144 -0.0000

LYS 144 TYR 145 0.0182

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 2609171544321400551

--- normal mode 10 ---

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 *