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 2609111409023613972

--- normal mode 13 ---

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 -0.0001

LEU 2 SER 3 0.0000

SER 3 PRO 4 0.0310

PRO 4 ALA 5 0.0003

ALA 5 ASP 6 -0.0002

ASP 6 LYS 7 0.0280

LYS 7 THR 8 -0.0000

THR 8 ASN 9 -0.0000

ASN 9 VAL 10 -0.0199

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 0.0073

ALA 13 TRP 14 -0.0002

TRP 14 GLY 15 -0.0001

GLY 15 LYS 16 -0.0075

LYS 16 VAL 17 0.0004

VAL 17 GLY 18 0.0002

GLY 18 ALA 19 0.0035

ALA 19 HIS 20 -0.0001

HIS 20 ALA 21 0.0001

ALA 21 GLY 22 0.0424

GLY 22 GLU 23 -0.0001

GLU 23 TYR 24 0.0002

TYR 24 GLY 25 0.0251

GLY 25 ALA 26 0.0001

ALA 26 GLU 27 -0.0002

GLU 27 ALA 28 0.0303

ALA 28 LEU 29 -0.0000

LEU 29 GLU 30 0.0000

GLU 30 ARG 31 0.0139

ARG 31 MET 32 -0.0000

MET 32 PHE 33 -0.0001

PHE 33 LEU 34 -0.0148

LEU 34 SER 35 -0.0003

SER 35 PHE 36 0.0003

PHE 36 PRO 37 -0.1719

PRO 37 THR 38 -0.0002

THR 38 THR 39 -0.0000

THR 39 LYS 40 -0.0189

LYS 40 THR 41 -0.0001

THR 41 TYR 42 0.0000

TYR 42 PHE 43 0.0393

PHE 43 PRO 44 0.0003

PRO 44 HIS 45 0.0004

HIS 45 PHE 46 0.0159

PHE 46 ASP 47 -0.0000

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 -0.0181

SER 49 HIS 50 -0.0001

HIS 50 GLY 51 -0.0001

GLY 51 SER 52 0.0197

SER 52 ALA 53 -0.0003

ALA 53 GLN 54 -0.0002

GLN 54 VAL 55 -0.0347

VAL 55 LYS 56 0.0002

LYS 56 GLY 57 0.0002

GLY 57 HIS 58 0.0120

HIS 58 GLY 59 -0.0001

GLY 59 LYS 60 0.0001

LYS 60 LYS 61 -0.0125

LYS 61 VAL 62 -0.0002

VAL 62 ALA 63 0.0003

ALA 63 ASP 64 -0.0188

ASP 64 ALA 65 0.0002

ALA 65 LEU 66 -0.0003

LEU 66 THR 67 0.0414

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 0.0567

VAL 70 ALA 71 0.0000

ALA 71 HIS 72 -0.0004

HIS 72 VAL 73 0.0963

VAL 73 ASP 74 0.0002

ASP 74 ASP 75 -0.0002

ASP 75 MET 76 0.0240

MET 76 PRO 77 0.0003

PRO 77 ASN 78 -0.0001

ASN 78 ALA 79 -0.1213

ALA 79 LEU 80 0.0001

LEU 80 SER 81 0.0001

SER 81 ALA 82 -0.0485

ALA 82 LEU 83 0.0003

LEU 83 SER 84 0.0002

SER 84 ASP 85 -0.0212

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 0.0000

HIS 87 ALA 88 0.0083

ALA 88 HIS 89 0.0002

HIS 89 LYS 90 -0.0002

LYS 90 LEU 91 -0.0453

LEU 91 ARG 92 -0.0001

ARG 92 VAL 93 0.0004

VAL 93 ASP 94 0.0631

ASP 94 PRO 95 -0.0002

PRO 95 VAL 96 0.0004

VAL 96 ASN 97 0.0018

ASN 97 PHE 98 0.0004

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 -0.0128

LEU 100 LEU 101 0.0001

LEU 101 SER 102 -0.0002

SER 102 HIS 103 0.0794

HIS 103 CYS 104 -0.0003

CYS 104 LEU 105 -0.0000

LEU 105 LEU 106 -0.0372

LEU 106 VAL 107 0.0001

VAL 107 THR 108 -0.0001

THR 108 LEU 109 0.0122

LEU 109 ALA 110 0.0002

ALA 110 ALA 111 0.0002

ALA 111 HIS 112 -0.0272

HIS 112 LEU 113 0.0001

LEU 113 PRO 114 0.0003

PRO 114 ALA 115 0.0320

ALA 115 GLU 116 0.0004

GLU 116 PHE 117 -0.0001

PHE 117 THR 118 -0.0441

THR 118 PRO 119 -0.0003

PRO 119 ALA 120 -0.0000

ALA 120 VAL 121 -0.0069

VAL 121 HIS 122 -0.0000

HIS 122 ALA 123 0.0003

ALA 123 SER 124 0.1054

SER 124 LEU 125 0.0000

LEU 125 ASP 126 0.0002

ASP 126 LYS 127 -0.0247

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 0.0071

ALA 130 SER 131 0.0000

SER 131 VAL 132 0.0002

VAL 132 SER 133 0.0000

SER 133 THR 134 -0.0000

THR 134 VAL 135 -0.0000

VAL 135 LEU 136 0.0118

LEU 136 THR 137 0.0001

THR 137 SER 138 -0.0001

SER 138 LYS 139 -0.0946

LYS 139 TYR 140 0.0001

TYR 140 ARG 141 0.0001

ARG 141 VAL 1 0.0211

VAL 1 HIS 2 -0.0000

HIS 2 LEU 3 0.0000

LEU 3 THR 4 -0.0460

THR 4 PRO 5 -0.0001

PRO 5 GLU 6 -0.0001

GLU 6 GLU 7 -0.0576

GLU 7 LYS 8 -0.0000

LYS 8 SER 9 -0.0000

SER 9 ALA 10 -0.0888

ALA 10 VAL 11 0.0001

VAL 11 THR 12 0.0001

THR 12 ALA 13 -0.1064

ALA 13 LEU 14 0.0002

LEU 14 TRP 15 -0.0001

TRP 15 GLY 16 -0.0836

GLY 16 LYS 17 -0.0001

LYS 17 VAL 18 -0.0001

VAL 18 ASN 19 0.0684

ASN 19 VAL 20 -0.0004

VAL 20 ASP 21 0.0000

ASP 21 GLU 22 -0.0642

GLU 22 VAL 23 -0.0002

VAL 23 GLY 24 -0.0001

GLY 24 GLY 25 0.0539

GLY 25 GLU 26 0.0003

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 -0.0280

LEU 28 GLY 29 -0.0003

GLY 29 ARG 30 -0.0003

ARG 30 LEU 31 -0.0077

LEU 31 LEU 32 -0.0002

LEU 32 VAL 33 0.0002

VAL 33 VAL 34 0.0462

VAL 34 TYR 35 -0.0005

TYR 35 PRO 36 -0.0001

PRO 36 TRP 37 0.0073

TRP 37 THR 38 0.0002

THR 38 GLN 39 -0.0001

GLN 39 ARG 40 -0.0263

ARG 40 PHE 41 -0.0001

PHE 41 PHE 42 0.0000

PHE 42 GLU 43 -0.0377

GLU 43 SER 44 0.0004

SER 44 PHE 45 -0.0003

PHE 45 GLY 46 0.0045

GLY 46 ASP 47 -0.0005

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 -0.0037

SER 49 THR 50 -0.0003

THR 50 PRO 51 0.0002

PRO 51 ASP 52 -0.0097

ASP 52 ALA 53 -0.0002

ALA 53 VAL 54 0.0003

VAL 54 MET 55 0.0221

MET 55 GLY 56 -0.0001

GLY 56 ASN 57 0.0000

ASN 57 PRO 58 0.0199

PRO 58 LYS 59 -0.0000

LYS 59 VAL 60 -0.0000

VAL 60 LYS 61 0.0042

LYS 61 ALA 62 -0.0001

ALA 62 HIS 63 -0.0001

HIS 63 GLY 64 -0.0032

GLY 64 LYS 65 -0.0001

LYS 65 LYS 66 0.0004

LYS 66 VAL 67 0.0071

VAL 67 LEU 68 -0.0000

LEU 68 GLY 69 0.0002

GLY 69 ALA 70 -0.1103

ALA 70 PHE 71 0.0001

PHE 71 SER 72 -0.0000

SER 72 ASP 73 -0.0615

ASP 73 GLY 74 -0.0000

GLY 74 LEU 75 0.0000

LEU 75 ALA 76 -0.0348

ALA 76 HIS 77 0.0004

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 0.0390

ASP 79 ASN 80 -0.0001

ASN 80 LEU 81 0.0002

LEU 81 LYS 82 0.0076

LYS 82 GLY 83 0.0003

GLY 83 THR 84 -0.0002

THR 84 PHE 85 0.0576

PHE 85 ALA 86 -0.0003

ALA 86 THR 87 -0.0000

THR 87 LEU 88 -0.0156

LEU 88 SER 89 -0.0003

SER 89 GLU 90 -0.0000

GLU 90 LEU 91 -0.0505

LEU 91 HIS 92 -0.0004

HIS 92 CYS 93 -0.0000

CYS 93 ASP 94 0.0394

ASP 94 LYS 95 -0.0002

LYS 95 LEU 96 0.0003

LEU 96 HIS 97 0.0628

HIS 97 VAL 98 -0.0004

VAL 98 ASP 99 -0.0000

ASP 99 PRO 100 -0.0691

PRO 100 GLU 101 -0.0002

GLU 101 ASN 102 -0.0001

ASN 102 PHE 103 -0.0990

PHE 103 ARG 104 0.0000

ARG 104 LEU 105 -0.0001

LEU 105 LEU 106 -0.0775

LEU 106 GLY 107 -0.0002

GLY 107 ASN 108 0.0002

ASN 108 VAL 109 0.0119

VAL 109 LEU 110 0.0000

LEU 110 VAL 111 -0.0001

VAL 111 CYS 112 0.0551

CYS 112 VAL 113 0.0002

VAL 113 LEU 114 0.0001

LEU 114 ALA 115 -0.0074

ALA 115 HIS 116 0.0003

HIS 116 HIS 117 0.0003

HIS 117 PHE 118 0.0386

PHE 118 GLY 119 0.0003

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 -0.0098

GLU 121 PHE 122 0.0003

PHE 122 THR 123 0.0003

THR 123 PRO 124 -0.0606

PRO 124 PRO 125 -0.0000

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 -0.0431

GLN 127 ALA 128 -0.0000

ALA 128 ALA 129 0.0001

ALA 129 TYR 130 -0.0528

TYR 130 GLN 131 -0.0002

GLN 131 LYS 132 -0.0003

LYS 132 VAL 133 0.1174

VAL 133 VAL 134 -0.0002

VAL 134 ALA 135 -0.0002

ALA 135 GLY 136 0.1584

GLY 136 VAL 137 -0.0001

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 0.0553

ASN 139 ALA 140 0.0001

ALA 140 LEU 141 -0.0002

LEU 141 ALA 142 -0.0330

ALA 142 HIS 143 0.0000

HIS 143 LYS 144 -0.0000

LYS 144 TYR 145 0.0319

TYR 145 HIS 146 -0.0002

HIS 146 VAL 1 0.1438

VAL 1 LEU 2 -0.0002

LEU 2 SER 3 -0.0001

SER 3 PRO 4 0.0066

PRO 4 ALA 5 -0.0000

ALA 5 ASP 6 0.0004

ASP 6 LYS 7 -0.0145

LYS 7 THR 8 0.0004

THR 8 ASN 9 0.0002

ASN 9 VAL 10 0.0190

VAL 10 LYS 11 -0.0001

LYS 11 ALA 12 -0.0000

ALA 12 ALA 13 -0.0247

ALA 13 TRP 14 -0.0000

TRP 14 GLY 15 -0.0002

GLY 15 LYS 16 0.0061

LYS 16 VAL 17 0.0000

VAL 17 GLY 18 0.0002

GLY 18 ALA 19 -0.0059

ALA 19 HIS 20 -0.0000

HIS 20 ALA 21 0.0000

ALA 21 GLY 22 -0.0426

GLY 22 GLU 23 -0.0001

GLU 23 TYR 24 0.0001

TYR 24 GLY 25 -0.0238

GLY 25 ALA 26 0.0001

ALA 26 GLU 27 -0.0000

GLU 27 ALA 28 -0.0208

ALA 28 LEU 29 0.0001

LEU 29 GLU 30 0.0002

GLU 30 ARG 31 -0.0285

ARG 31 MET 32 -0.0000

MET 32 PHE 33 0.0004

PHE 33 LEU 34 0.0038

LEU 34 SER 35 0.0002

SER 35 PHE 36 -0.0001

PHE 36 PRO 37 0.1722

PRO 37 THR 38 0.0000

THR 38 THR 39 0.0004

THR 39 LYS 40 0.0192

LYS 40 THR 41 -0.0000

THR 41 TYR 42 0.0003

TYR 42 PHE 43 -0.0391

PHE 43 PRO 44 -0.0001

PRO 44 HIS 45 0.0002

HIS 45 PHE 46 -0.0171

PHE 46 ASP 47 -0.0003

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0175

SER 49 HIS 50 0.0001

HIS 50 GLY 51 0.0000

GLY 51 SER 52 -0.0185

SER 52 ALA 53 0.0001

ALA 53 GLN 54 0.0005

GLN 54 VAL 55 0.0334

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 0.0003

GLY 57 HIS 58 -0.0090

HIS 58 GLY 59 -0.0002

GLY 59 LYS 60 0.0000

LYS 60 LYS 61 0.0119

LYS 61 VAL 62 -0.0001

VAL 62 ALA 63 0.0001

ALA 63 ASP 64 0.0133

ASP 64 ALA 65 0.0002

ALA 65 LEU 66 -0.0002

LEU 66 THR 67 -0.0326

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 0.0000

ALA 69 VAL 70 -0.0575

VAL 70 ALA 71 0.0003

ALA 71 HIS 72 -0.0003

HIS 72 VAL 73 -0.1052

VAL 73 ASP 74 0.0001

ASP 74 ASP 75 0.0001

ASP 75 MET 76 -0.0184

MET 76 PRO 77 0.0004

PRO 77 ASN 78 0.0002

ASN 78 ALA 79 0.1289

ALA 79 LEU 80 -0.0002

LEU 80 SER 81 0.0003

SER 81 ALA 82 0.0074

ALA 82 LEU 83 -0.0002

LEU 83 SER 84 0.0003

SER 84 ASP 85 0.0270

ASP 85 LEU 86 -0.0003

LEU 86 HIS 87 0.0002

HIS 87 ALA 88 -0.0130

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 -0.0002

LYS 90 LEU 91 0.0258

LEU 91 ARG 92 0.0000

ARG 92 VAL 93 0.0001

VAL 93 ASP 94 -0.0672

ASP 94 PRO 95 0.0000

PRO 95 VAL 96 -0.0001

VAL 96 ASN 97 0.0145

ASN 97 PHE 98 -0.0002

PHE 98 LYS 99 0.0002

LYS 99 LEU 100 0.0309

LEU 100 LEU 101 0.0001

LEU 101 SER 102 0.0000

SER 102 HIS 103 -0.0793

HIS 103 CYS 104 -0.0002

CYS 104 LEU 105 0.0001

LEU 105 LEU 106 0.0391

LEU 106 VAL 107 0.0001

VAL 107 THR 108 -0.0000

THR 108 LEU 109 -0.0185

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 -0.0001

ALA 111 HIS 112 0.0230

HIS 112 LEU 113 -0.0004

LEU 113 PRO 114 0.0002

PRO 114 ALA 115 -0.0401

ALA 115 GLU 116 -0.0000

GLU 116 PHE 117 -0.0000

PHE 117 THR 118 0.0564

THR 118 PRO 119 -0.0004

PRO 119 ALA 120 -0.0000

ALA 120 VAL 121 0.0108

VAL 121 HIS 122 0.0000

HIS 122 ALA 123 0.0002

ALA 123 SER 124 -0.1101

SER 124 LEU 125 -0.0004

LEU 125 ASP 126 -0.0000

ASP 126 LYS 127 0.0487

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 -0.0001

LEU 129 ALA 130 -0.0024

ALA 130 SER 131 -0.0003

SER 131 VAL 132 0.0002

VAL 132 SER 133 0.0085

SER 133 THR 134 -0.0002

THR 134 VAL 135 -0.0000

VAL 135 LEU 136 -0.0028

LEU 136 THR 137 -0.0001

THR 137 SER 138 -0.0000

SER 138 LYS 139 0.0960

LYS 139 TYR 140 0.0001

TYR 140 ARG 141 -0.0003

ARG 141 VAL 1 -0.0159

VAL 1 HIS 2 0.0003

HIS 2 LEU 3 0.0000

LEU 3 THR 4 0.0468

THR 4 PRO 5 -0.0002

PRO 5 GLU 6 -0.0002

GLU 6 GLU 7 0.0377

GLU 7 LYS 8 -0.0001

LYS 8 SER 9 -0.0002

SER 9 ALA 10 0.0878

ALA 10 VAL 11 -0.0001

VAL 11 THR 12 0.0001

THR 12 ALA 13 0.0958

ALA 13 LEU 14 -0.0001

LEU 14 TRP 15 -0.0003

TRP 15 GLY 16 0.0860

GLY 16 LYS 17 0.0000

LYS 17 VAL 18 0.0004

VAL 18 ASN 19 -0.0652

ASN 19 VAL 20 -0.0002

VAL 20 ASP 21 -0.0002

ASP 21 GLU 22 0.0631

GLU 22 VAL 23 0.0000

VAL 23 GLY 24 -0.0001

GLY 24 GLY 25 -0.0373

GLY 25 GLU 26 -0.0004

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 0.0277

LEU 28 GLY 29 -0.0002

GLY 29 ARG 30 0.0000

ARG 30 LEU 31 0.0210

LEU 31 LEU 32 0.0002

LEU 32 VAL 33 0.0001

VAL 33 VAL 34 -0.0462

VAL 34 TYR 35 -0.0003

TYR 35 PRO 36 -0.0001

PRO 36 TRP 37 0.0069

TRP 37 THR 38 -0.0002

THR 38 GLN 39 -0.0001

GLN 39 ARG 40 0.0301

ARG 40 PHE 41 -0.0002

PHE 41 PHE 42 -0.0005

PHE 42 GLU 43 0.0226

GLU 43 SER 44 -0.0003

SER 44 PHE 45 0.0003

PHE 45 GLY 46 0.0009

GLY 46 ASP 47 0.0003

ASP 47 LEU 48 0.0001

LEU 48 SER 49 0.0032

SER 49 THR 50 -0.0000

THR 50 PRO 51 0.0002

PRO 51 ASP 52 0.0063

ASP 52 ALA 53 0.0001

ALA 53 VAL 54 0.0001

VAL 54 MET 55 -0.0148

MET 55 GLY 56 -0.0000

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 -0.0195

PRO 58 LYS 59 0.0003

LYS 59 VAL 60 0.0002

VAL 60 LYS 61 -0.0030

LYS 61 ALA 62 0.0000

ALA 62 HIS 63 0.0001

HIS 63 GLY 64 0.0112

GLY 64 LYS 65 0.0002

LYS 65 LYS 66 0.0001

LYS 66 VAL 67 -0.0098

VAL 67 LEU 68 -0.0001

LEU 68 GLY 69 0.0002

GLY 69 ALA 70 0.0971

ALA 70 PHE 71 0.0003

PHE 71 SER 72 0.0001

SER 72 ASP 73 0.0537

ASP 73 GLY 74 0.0003

GLY 74 LEU 75 -0.0001

LEU 75 ALA 76 0.0341

ALA 76 HIS 77 0.0002

HIS 77 LEU 78 -0.0000

LEU 78 ASP 79 -0.0637

ASP 79 ASN 80 -0.0001

ASN 80 LEU 81 -0.0000

LEU 81 LYS 82 0.0199

LYS 82 GLY 83 -0.0000

GLY 83 THR 84 -0.0004

THR 84 PHE 85 -0.0615

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 0.0003

THR 87 LEU 88 0.0144

LEU 88 SER 89 -0.0000

SER 89 GLU 90 0.0003

GLU 90 LEU 91 0.0481

LEU 91 HIS 92 0.0001

HIS 92 CYS 93 0.0002

CYS 93 ASP 94 -0.0381

ASP 94 LYS 95 0.0000

LYS 95 LEU 96 -0.0000

LEU 96 HIS 97 -0.0548

HIS 97 VAL 98 0.0000

VAL 98 ASP 99 -0.0001

ASP 99 PRO 100 0.0830

PRO 100 GLU 101 -0.0003

GLU 101 ASN 102 0.0000

ASN 102 PHE 103 0.1119

PHE 103 ARG 104 -0.0001

ARG 104 LEU 105 -0.0001

LEU 105 LEU 106 0.0805

LEU 106 GLY 107 -0.0000

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 -0.0044

VAL 109 LEU 110 -0.0000

LEU 110 VAL 111 -0.0002

VAL 111 CYS 112 -0.0484

CYS 112 VAL 113 -0.0001

VAL 113 LEU 114 0.0001

LEU 114 ALA 115 0.0108

ALA 115 HIS 116 0.0000

HIS 116 HIS 117 0.0000

HIS 117 PHE 118 -0.0254

PHE 118 GLY 119 -0.0002

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 0.0052

GLU 121 PHE 122 0.0001

PHE 122 THR 123 0.0002

THR 123 PRO 124 0.0656

PRO 124 PRO 125 0.0004

PRO 125 VAL 126 -0.0004

VAL 126 GLN 127 0.0443

GLN 127 ALA 128 0.0003

ALA 128 ALA 129 0.0004

ALA 129 TYR 130 0.0520

TYR 130 GLN 131 -0.0001

GLN 131 LYS 132 0.0001

LYS 132 VAL 133 -0.1325

VAL 133 VAL 134 0.0001

VAL 134 ALA 135 0.0003

ALA 135 GLY 136 -0.1612

GLY 136 VAL 137 0.0003

VAL 137 ALA 138 0.0002

ALA 138 ASN 139 -0.0516

ASN 139 ALA 140 -0.0002

ALA 140 LEU 141 0.0003

LEU 141 ALA 142 0.0334

ALA 142 HIS 143 0.0000

HIS 143 LYS 144 0.0003

LYS 144 TYR 145 -0.0340

TYR 145 HIS 146 -0.0000

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 2609111409023613972

--- normal mode 13 ---

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 *