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 2609111349113591809

--- normal mode 9 ---

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 0.0002

LEU 2 SER 3 -0.0003

SER 3 PRO 4 -0.0996

PRO 4 ALA 5 0.0000

ALA 5 ASP 6 -0.0000

ASP 6 LYS 7 -0.0165

LYS 7 THR 8 -0.0000

THR 8 ASN 9 0.0000

ASN 9 VAL 10 0.0084

VAL 10 LYS 11 -0.0000

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 0.0406

ALA 13 TRP 14 -0.0002

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 0.0003

LYS 16 VAL 17 0.0002

VAL 17 GLY 18 -0.0001

GLY 18 ALA 19 -0.0262

ALA 19 HIS 20 0.0000

HIS 20 ALA 21 0.0000

ALA 21 GLY 22 0.0025

GLY 22 GLU 23 0.0002

GLU 23 TYR 24 -0.0004

TYR 24 GLY 25 -0.0253

GLY 25 ALA 26 -0.0000

ALA 26 GLU 27 0.0000

GLU 27 ALA 28 -0.0191

ALA 28 LEU 29 -0.0003

LEU 29 GLU 30 0.0001

GLU 30 ARG 31 0.0032

ARG 31 MET 32 -0.0000

MET 32 PHE 33 -0.0001

PHE 33 LEU 34 -0.0091

LEU 34 SER 35 -0.0001

SER 35 PHE 36 -0.0000

PHE 36 PRO 37 0.1447

PRO 37 THR 38 0.0002

THR 38 THR 39 -0.0004

THR 39 LYS 40 0.0650

LYS 40 THR 41 0.0001

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 -0.0435

PHE 43 PRO 44 -0.0005

PRO 44 HIS 45 -0.0000

HIS 45 PHE 46 0.0341

PHE 46 ASP 47 -0.0002

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.0046

SER 49 HIS 50 -0.0002

HIS 50 GLY 51 0.0003

GLY 51 SER 52 0.0187

SER 52 ALA 53 -0.0002

ALA 53 GLN 54 0.0000

GLN 54 VAL 55 0.0141

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 -0.0001

GLY 57 HIS 58 -0.0339

HIS 58 GLY 59 -0.0001

GLY 59 LYS 60 -0.0005

LYS 60 LYS 61 -0.0386

LYS 61 VAL 62 -0.0003

VAL 62 ALA 63 0.0001

ALA 63 ASP 64 0.0092

ASP 64 ALA 65 0.0000

ALA 65 LEU 66 0.0001

LEU 66 THR 67 -0.0171

THR 67 ASN 68 0.0002

ASN 68 ALA 69 0.0000

ALA 69 VAL 70 -0.0348

VAL 70 ALA 71 -0.0001

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 -0.0135

VAL 73 ASP 74 -0.0002

ASP 74 ASP 75 -0.0003

ASP 75 MET 76 -0.0339

MET 76 PRO 77 0.0001

PRO 77 ASN 78 -0.0000

ASN 78 ALA 79 -0.0326

ALA 79 LEU 80 -0.0000

LEU 80 SER 81 0.0000

SER 81 ALA 82 0.0436

ALA 82 LEU 83 -0.0000

LEU 83 SER 84 0.0002

SER 84 ASP 85 0.0551

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 -0.0003

HIS 87 ALA 88 -0.0092

ALA 88 HIS 89 0.0000

HIS 89 LYS 90 0.0004

LYS 90 LEU 91 -0.0197

LEU 91 ARG 92 0.0001

ARG 92 VAL 93 0.0004

VAL 93 ASP 94 0.0027

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 0.0004

VAL 96 ASN 97 -0.0944

ASN 97 PHE 98 0.0001

PHE 98 LYS 99 0.0001

LYS 99 LEU 100 -0.0302

LEU 100 LEU 101 0.0000

LEU 101 SER 102 0.0001

SER 102 HIS 103 0.0001

HIS 103 CYS 104 -0.0000

CYS 104 LEU 105 -0.0001

LEU 105 LEU 106 0.0243

LEU 106 VAL 107 -0.0000

VAL 107 THR 108 -0.0002

THR 108 LEU 109 0.0131

LEU 109 ALA 110 -0.0001

ALA 110 ALA 111 0.0001

ALA 111 HIS 112 0.0258

HIS 112 LEU 113 -0.0002

LEU 113 PRO 114 -0.0002

PRO 114 ALA 115 0.0055

ALA 115 GLU 116 0.0000

GLU 116 PHE 117 0.0001

PHE 117 THR 118 -0.0753

THR 118 PRO 119 -0.0001

PRO 119 ALA 120 0.0004

ALA 120 VAL 121 0.0272

VAL 121 HIS 122 0.0001

HIS 122 ALA 123 0.0003

ALA 123 SER 124 0.0222

SER 124 LEU 125 0.0000

LEU 125 ASP 126 -0.0002

ASP 126 LYS 127 -0.0107

LYS 127 PHE 128 0.0003

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 -0.0833

ALA 130 SER 131 0.0002

SER 131 VAL 132 -0.0001

VAL 132 SER 133 -0.0759

SER 133 THR 134 0.0004

THR 134 VAL 135 -0.0001

VAL 135 LEU 136 0.0319

LEU 136 THR 137 0.0001

THR 137 SER 138 0.0000

SER 138 LYS 139 -0.0915

LYS 139 TYR 140 0.0002

TYR 140 ARG 141 -0.0000

ARG 141 VAL 1 -0.0283

VAL 1 HIS 2 -0.0000

HIS 2 LEU 3 0.0002

LEU 3 THR 4 -0.0302

THR 4 PRO 5 0.0002

PRO 5 GLU 6 0.0002

GLU 6 GLU 7 -0.0153

GLU 7 LYS 8 -0.0002

LYS 8 SER 9 -0.0001

SER 9 ALA 10 0.0077

ALA 10 VAL 11 -0.0000

VAL 11 THR 12 -0.0000

THR 12 ALA 13 0.0278

ALA 13 LEU 14 -0.0003

LEU 14 TRP 15 -0.0001

TRP 15 GLY 16 -0.0178

GLY 16 LYS 17 -0.0000

LYS 17 VAL 18 0.0001

VAL 18 ASN 19 -0.0219

ASN 19 VAL 20 0.0001

VAL 20 ASP 21 -0.0001

ASP 21 GLU 22 -0.0179

GLU 22 VAL 23 -0.0001

VAL 23 GLY 24 0.0000

GLY 24 GLY 25 -0.0104

GLY 25 GLU 26 -0.0000

GLU 26 ALA 27 0.0000

ALA 27 LEU 28 -0.0018

LEU 28 GLY 29 -0.0003

GLY 29 ARG 30 -0.0003

ARG 30 LEU 31 -0.0568

LEU 31 LEU 32 -0.0000

LEU 32 VAL 33 -0.0000

VAL 33 VAL 34 0.0647

VAL 34 TYR 35 0.0003

TYR 35 PRO 36 0.0003

PRO 36 TRP 37 -0.0290

TRP 37 THR 38 0.0003

THR 38 GLN 39 0.0001

GLN 39 ARG 40 -0.0259

ARG 40 PHE 41 -0.0000

PHE 41 PHE 42 -0.0001

PHE 42 GLU 43 -0.0215

GLU 43 SER 44 -0.0000

SER 44 PHE 45 -0.0002

PHE 45 GLY 46 -0.0180

GLY 46 ASP 47 -0.0001

ASP 47 LEU 48 0.0001

LEU 48 SER 49 -0.0139

SER 49 THR 50 0.0003

THR 50 PRO 51 0.0001

PRO 51 ASP 52 0.0106

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 -0.0000

VAL 54 MET 55 -0.0115

MET 55 GLY 56 0.0000

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 -0.0063

PRO 58 LYS 59 -0.0005

LYS 59 VAL 60 0.0002

VAL 60 LYS 61 0.0070

LYS 61 ALA 62 -0.0001

ALA 62 HIS 63 -0.0004

HIS 63 GLY 64 -0.0037

GLY 64 LYS 65 0.0002

LYS 65 LYS 66 0.0001

LYS 66 VAL 67 0.0301

VAL 67 LEU 68 -0.0002

LEU 68 GLY 69 -0.0002

GLY 69 ALA 70 0.0011

ALA 70 PHE 71 0.0001

PHE 71 SER 72 0.0005

SER 72 ASP 73 -0.0135

ASP 73 GLY 74 0.0003

GLY 74 LEU 75 -0.0002

LEU 75 ALA 76 0.0117

ALA 76 HIS 77 -0.0001

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 0.0112

ASP 79 ASN 80 0.0001

ASN 80 LEU 81 -0.0001

LEU 81 LYS 82 0.0037

LYS 82 GLY 83 -0.0002

GLY 83 THR 84 -0.0002

THR 84 PHE 85 0.0251

PHE 85 ALA 86 0.0000

ALA 86 THR 87 0.0000

THR 87 LEU 88 -0.0354

LEU 88 SER 89 0.0002

SER 89 GLU 90 0.0005

GLU 90 LEU 91 -0.0492

LEU 91 HIS 92 -0.0002

HIS 92 CYS 93 0.0001

CYS 93 ASP 94 0.0100

ASP 94 LYS 95 -0.0001

LYS 95 LEU 96 -0.0000

LEU 96 HIS 97 0.0558

HIS 97 VAL 98 0.0001

VAL 98 ASP 99 -0.0001

ASP 99 PRO 100 -0.0093

PRO 100 GLU 101 0.0000

GLU 101 ASN 102 0.0002

ASN 102 PHE 103 -0.0631

PHE 103 ARG 104 -0.0001

ARG 104 LEU 105 0.0002

LEU 105 LEU 106 -0.1170

LEU 106 GLY 107 -0.0005

GLY 107 ASN 108 -0.0000

ASN 108 VAL 109 0.0272

VAL 109 LEU 110 0.0001

LEU 110 VAL 111 0.0004

VAL 111 CYS 112 0.0061

CYS 112 VAL 113 0.0001

VAL 113 LEU 114 -0.0000

LEU 114 ALA 115 0.0136

ALA 115 HIS 116 0.0002

HIS 116 HIS 117 0.0000

HIS 117 PHE 118 -0.0127

PHE 118 GLY 119 -0.0003

GLY 119 LYS 120 0.0002

LYS 120 GLU 121 0.0620

GLU 121 PHE 122 0.0004

PHE 122 THR 123 -0.0000

THR 123 PRO 124 -0.1253

PRO 124 PRO 125 0.0001

PRO 125 VAL 126 -0.0002

VAL 126 GLN 127 -0.0153

GLN 127 ALA 128 -0.0001

ALA 128 ALA 129 -0.0002

ALA 129 TYR 130 -0.0137

TYR 130 GLN 131 0.0001

GLN 131 LYS 132 0.0000

LYS 132 VAL 133 0.0723

VAL 133 VAL 134 0.0002

VAL 134 ALA 135 0.0003

ALA 135 GLY 136 0.0378

GLY 136 VAL 137 0.0001

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 -0.0002

ASN 139 ALA 140 0.0000

ALA 140 LEU 141 0.0003

LEU 141 ALA 142 -0.0066

ALA 142 HIS 143 0.0003

HIS 143 LYS 144 0.0000

LYS 144 TYR 145 0.0299

TYR 145 HIS 146 0.0003

HIS 146 VAL 1 0.0253

VAL 1 LEU 2 0.0006

LEU 2 SER 3 0.0001

SER 3 PRO 4 -0.0950

PRO 4 ALA 5 0.0000

ALA 5 ASP 6 -0.0000

ASP 6 LYS 7 -0.0133

LYS 7 THR 8 -0.0000

THR 8 ASN 9 -0.0004

ASN 9 VAL 10 0.0118

VAL 10 LYS 11 -0.0001

LYS 11 ALA 12 -0.0003

ALA 12 ALA 13 0.0433

ALA 13 TRP 14 0.0004

TRP 14 GLY 15 0.0003

GLY 15 LYS 16 -0.0042

LYS 16 VAL 17 -0.0002

VAL 17 GLY 18 -0.0003

GLY 18 ALA 19 -0.0338

ALA 19 HIS 20 -0.0002

HIS 20 ALA 21 -0.0001

ALA 21 GLY 22 0.0092

GLY 22 GLU 23 -0.0004

GLU 23 TYR 24 0.0000

TYR 24 GLY 25 -0.0093

GLY 25 ALA 26 0.0002

ALA 26 GLU 27 -0.0001

GLU 27 ALA 28 -0.0092

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 0.0001

GLU 30 ARG 31 -0.0105

ARG 31 MET 32 -0.0002

MET 32 PHE 33 0.0002

PHE 33 LEU 34 -0.0067

LEU 34 SER 35 -0.0002

SER 35 PHE 36 0.0004

PHE 36 PRO 37 0.1987

PRO 37 THR 38 0.0001

THR 38 THR 39 0.0002

THR 39 LYS 40 0.0414

LYS 40 THR 41 -0.0001

THR 41 TYR 42 -0.0002

TYR 42 PHE 43 -0.0250

PHE 43 PRO 44 0.0003

PRO 44 HIS 45 -0.0002

HIS 45 PHE 46 0.0409

PHE 46 ASP 47 0.0000

ASP 47 LEU 48 0.0001

LEU 48 SER 49 0.0072

SER 49 HIS 50 0.0001

HIS 50 GLY 51 0.0000

GLY 51 SER 52 0.0094

SER 52 ALA 53 0.0003

ALA 53 GLN 54 0.0002

GLN 54 VAL 55 0.0096

VAL 55 LYS 56 -0.0003

LYS 56 GLY 57 0.0002

GLY 57 HIS 58 -0.0245

HIS 58 GLY 59 0.0002

GLY 59 LYS 60 0.0004

LYS 60 LYS 61 -0.0314

LYS 61 VAL 62 -0.0001

VAL 62 ALA 63 0.0003

ALA 63 ASP 64 0.0014

ASP 64 ALA 65 -0.0003

ALA 65 LEU 66 0.0001

LEU 66 THR 67 -0.0115

THR 67 ASN 68 0.0001

ASN 68 ALA 69 0.0004

ALA 69 VAL 70 -0.0350

VAL 70 ALA 71 0.0000

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 -0.0078

VAL 73 ASP 74 -0.0002

ASP 74 ASP 75 0.0001

ASP 75 MET 76 -0.0363

MET 76 PRO 77 -0.0002

PRO 77 ASN 78 -0.0001

ASN 78 ALA 79 -0.0243

ALA 79 LEU 80 0.0004

LEU 80 SER 81 0.0000

SER 81 ALA 82 0.0123

ALA 82 LEU 83 0.0001

LEU 83 SER 84 0.0001

SER 84 ASP 85 0.0650

ASP 85 LEU 86 -0.0000

LEU 86 HIS 87 -0.0001

HIS 87 ALA 88 -0.0060

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 -0.0003

LYS 90 LEU 91 -0.0083

LEU 91 ARG 92 0.0001

ARG 92 VAL 93 -0.0001

VAL 93 ASP 94 -0.0001

ASP 94 PRO 95 -0.0003

PRO 95 VAL 96 0.0001

VAL 96 ASN 97 -0.0812

ASN 97 PHE 98 0.0001

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 -0.0344

LEU 100 LEU 101 0.0004

LEU 101 SER 102 0.0002

SER 102 HIS 103 -0.0127

HIS 103 CYS 104 0.0003

CYS 104 LEU 105 0.0004

LEU 105 LEU 106 0.0345

LEU 106 VAL 107 0.0001

VAL 107 THR 108 0.0002

THR 108 LEU 109 0.0149

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 -0.0002

ALA 111 HIS 112 0.0150

HIS 112 LEU 113 -0.0000

LEU 113 PRO 114 -0.0000

PRO 114 ALA 115 0.0110

ALA 115 GLU 116 -0.0002

GLU 116 PHE 117 0.0004

PHE 117 THR 118 -0.0609

THR 118 PRO 119 0.0002

PRO 119 ALA 120 0.0001

ALA 120 VAL 121 0.0395

VAL 121 HIS 122 0.0002

HIS 122 ALA 123 -0.0003

ALA 123 SER 124 0.0323

SER 124 LEU 125 0.0004

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 -0.0190

LYS 127 PHE 128 0.0001

PHE 128 LEU 129 -0.0001

LEU 129 ALA 130 -0.0787

ALA 130 SER 131 0.0003

SER 131 VAL 132 -0.0003

VAL 132 SER 133 -0.0791

SER 133 THR 134 -0.0002

THR 134 VAL 135 0.0000

VAL 135 LEU 136 0.0415

LEU 136 THR 137 -0.0001

THR 137 SER 138 -0.0006

SER 138 LYS 139 -0.1052

LYS 139 TYR 140 -0.0003

TYR 140 ARG 141 0.0002

ARG 141 VAL 1 -0.0303

VAL 1 HIS 2 0.0000

HIS 2 LEU 3 0.0002

LEU 3 THR 4 -0.0114

THR 4 PRO 5 0.0000

PRO 5 GLU 6 -0.0003

GLU 6 GLU 7 -0.0127

GLU 7 LYS 8 -0.0003

LYS 8 SER 9 -0.0001

SER 9 ALA 10 0.0070

ALA 10 VAL 11 0.0002

VAL 11 THR 12 -0.0001

THR 12 ALA 13 0.0374

ALA 13 LEU 14 -0.0003

LEU 14 TRP 15 0.0000

TRP 15 GLY 16 -0.0102

GLY 16 LYS 17 0.0004

LYS 17 VAL 18 -0.0002

VAL 18 ASN 19 -0.0308

ASN 19 VAL 20 0.0001

VAL 20 ASP 21 -0.0002

ASP 21 GLU 22 -0.0087

GLU 22 VAL 23 0.0003

VAL 23 GLY 24 0.0001

GLY 24 GLY 25 -0.0053

GLY 25 GLU 26 0.0002

GLU 26 ALA 27 0.0002

ALA 27 LEU 28 -0.0035

LEU 28 GLY 29 -0.0004

GLY 29 ARG 30 -0.0001

ARG 30 LEU 31 -0.0769

LEU 31 LEU 32 0.0002

LEU 32 VAL 33 0.0001

VAL 33 VAL 34 0.0710

VAL 34 TYR 35 -0.0002

TYR 35 PRO 36 0.0003

PRO 36 TRP 37 -0.0399

TRP 37 THR 38 0.0002

THR 38 GLN 39 -0.0001

GLN 39 ARG 40 -0.0282

ARG 40 PHE 41 0.0003

PHE 41 PHE 42 -0.0003

PHE 42 GLU 43 -0.0202

GLU 43 SER 44 -0.0003

SER 44 PHE 45 0.0002

PHE 45 GLY 46 -0.0108

GLY 46 ASP 47 -0.0003

ASP 47 LEU 48 0.0000

LEU 48 SER 49 -0.0089

SER 49 THR 50 -0.0002

THR 50 PRO 51 0.0003

PRO 51 ASP 52 0.0168

ASP 52 ALA 53 0.0004

ALA 53 VAL 54 -0.0001

VAL 54 MET 55 -0.0151

MET 55 GLY 56 -0.0000

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 0.0009

PRO 58 LYS 59 0.0001

LYS 59 VAL 60 -0.0004

VAL 60 LYS 61 -0.0080

LYS 61 ALA 62 0.0000

ALA 62 HIS 63 0.0001

HIS 63 GLY 64 -0.0045

GLY 64 LYS 65 -0.0002

LYS 65 LYS 66 -0.0001

LYS 66 VAL 67 0.0189

VAL 67 LEU 68 0.0001

LEU 68 GLY 69 -0.0000

GLY 69 ALA 70 0.0033

ALA 70 PHE 71 -0.0001

PHE 71 SER 72 0.0001

SER 72 ASP 73 -0.0052

ASP 73 GLY 74 0.0003

GLY 74 LEU 75 -0.0001

LEU 75 ALA 76 0.0097

ALA 76 HIS 77 0.0002

HIS 77 LEU 78 0.0004

LEU 78 ASP 79 0.0089

ASP 79 ASN 80 0.0002

ASN 80 LEU 81 -0.0002

LEU 81 LYS 82 0.0059

LYS 82 GLY 83 -0.0004

GLY 83 THR 84 -0.0003

THR 84 PHE 85 0.0133

PHE 85 ALA 86 -0.0000

ALA 86 THR 87 0.0000

THR 87 LEU 88 -0.0208

LEU 88 SER 89 0.0001

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 -0.0273

LEU 91 HIS 92 0.0002

HIS 92 CYS 93 0.0001

CYS 93 ASP 94 0.0055

ASP 94 LYS 95 -0.0000

LYS 95 LEU 96 -0.0002

LEU 96 HIS 97 0.0419

HIS 97 VAL 98 -0.0001

VAL 98 ASP 99 0.0003

ASP 99 PRO 100 -0.0020

PRO 100 GLU 101 -0.0001

GLU 101 ASN 102 -0.0000

ASN 102 PHE 103 -0.0426

PHE 103 ARG 104 0.0002

ARG 104 LEU 105 -0.0000

LEU 105 LEU 106 -0.1179

LEU 106 GLY 107 0.0000

GLY 107 ASN 108 -0.0001

ASN 108 VAL 109 0.0433

VAL 109 LEU 110 -0.0003

LEU 110 VAL 111 -0.0001

VAL 111 CYS 112 0.0058

CYS 112 VAL 113 0.0002

VAL 113 LEU 114 0.0002

LEU 114 ALA 115 0.0060

ALA 115 HIS 116 0.0003

HIS 116 HIS 117 -0.0000

HIS 117 PHE 118 -0.0173

PHE 118 GLY 119 0.0002

GLY 119 LYS 120 0.0004

LYS 120 GLU 121 0.0498

GLU 121 PHE 122 0.0002

PHE 122 THR 123 -0.0001

THR 123 PRO 124 -0.0963

PRO 124 PRO 125 -0.0001

PRO 125 VAL 126 -0.0005

VAL 126 GLN 127 -0.0058

GLN 127 ALA 128 0.0003

ALA 128 ALA 129 -0.0003

ALA 129 TYR 130 -0.0123

TYR 130 GLN 131 0.0001

GLN 131 LYS 132 -0.0002

LYS 132 VAL 133 0.0591

VAL 133 VAL 134 0.0003

VAL 134 ALA 135 -0.0003

ALA 135 GLY 136 0.0191

GLY 136 VAL 137 0.0000

VAL 137 ALA 138 -0.0004

ALA 138 ASN 139 -0.0134

ASN 139 ALA 140 0.0000

ALA 140 LEU 141 -0.0000

LEU 141 ALA 142 -0.0131

ALA 142 HIS 143 -0.0002

HIS 143 LYS 144 0.0005

LYS 144 TYR 145 0.0269

TYR 145 HIS 146 -0.0003

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 2609111349113591809

--- normal mode 9 ---

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 *