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 8 ---

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 -0.0000

LEU 2 SER 3 -0.0001

SER 3 PRO 4 -0.0395

PRO 4 ALA 5 -0.0003

ALA 5 ASP 6 0.0002

ASP 6 LYS 7 0.0057

LYS 7 THR 8 0.0001

THR 8 ASN 9 -0.0000

ASN 9 VAL 10 0.0085

VAL 10 LYS 11 0.0003

LYS 11 ALA 12 -0.0001

ALA 12 ALA 13 0.0065

ALA 13 TRP 14 0.0003

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 -0.0137

LYS 16 VAL 17 0.0003

VAL 17 GLY 18 0.0001

GLY 18 ALA 19 0.0080

ALA 19 HIS 20 0.0002

HIS 20 ALA 21 -0.0002

ALA 21 GLY 22 0.0217

GLY 22 GLU 23 -0.0001

GLU 23 TYR 24 0.0002

TYR 24 GLY 25 0.0316

GLY 25 ALA 26 -0.0000

ALA 26 GLU 27 -0.0001

GLU 27 ALA 28 0.0088

ALA 28 LEU 29 -0.0000

LEU 29 GLU 30 -0.0004

GLU 30 ARG 31 0.0010

ARG 31 MET 32 -0.0002

MET 32 PHE 33 -0.0002

PHE 33 LEU 34 -0.1073

LEU 34 SER 35 0.0003

SER 35 PHE 36 -0.0000

PHE 36 PRO 37 -0.1665

PRO 37 THR 38 0.0002

THR 38 THR 39 -0.0002

THR 39 LYS 40 0.0101

LYS 40 THR 41 0.0001

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 -0.0060

PHE 43 PRO 44 -0.0000

PRO 44 HIS 45 0.0002

HIS 45 PHE 46 0.0319

PHE 46 ASP 47 0.0002

ASP 47 LEU 48 0.0000

LEU 48 SER 49 0.0062

SER 49 HIS 50 -0.0000

HIS 50 GLY 51 -0.0004

GLY 51 SER 52 -0.0153

SER 52 ALA 53 0.0000

ALA 53 GLN 54 -0.0002

GLN 54 VAL 55 -0.0180

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 0.0004

GLY 57 HIS 58 -0.0499

HIS 58 GLY 59 0.0000

GLY 59 LYS 60 -0.0000

LYS 60 LYS 61 -0.0418

LYS 61 VAL 62 -0.0005

VAL 62 ALA 63 0.0001

ALA 63 ASP 64 -0.0267

ASP 64 ALA 65 -0.0003

ALA 65 LEU 66 -0.0001

LEU 66 THR 67 -0.0124

THR 67 ASN 68 0.0003

ASN 68 ALA 69 0.0001

ALA 69 VAL 70 -0.0101

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 -0.0003

HIS 72 VAL 73 0.0026

VAL 73 ASP 74 0.0001

ASP 74 ASP 75 0.0001

ASP 75 MET 76 -0.0146

MET 76 PRO 77 -0.0001

PRO 77 ASN 78 0.0000

ASN 78 ALA 79 -0.0333

ALA 79 LEU 80 0.0002

LEU 80 SER 81 -0.0000

SER 81 ALA 82 0.0354

ALA 82 LEU 83 0.0003

LEU 83 SER 84 -0.0004

SER 84 ASP 85 0.0226

ASP 85 LEU 86 0.0001

LEU 86 HIS 87 0.0004

HIS 87 ALA 88 -0.0108

ALA 88 HIS 89 0.0003

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 -0.0240

LEU 91 ARG 92 -0.0001

ARG 92 VAL 93 -0.0003

VAL 93 ASP 94 0.0332

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 -0.0000

VAL 96 ASN 97 0.0228

ASN 97 PHE 98 0.0001

PHE 98 LYS 99 -0.0002

LYS 99 LEU 100 0.0124

LEU 100 LEU 101 0.0002

LEU 101 SER 102 -0.0002

SER 102 HIS 103 -0.0193

HIS 103 CYS 104 0.0003

CYS 104 LEU 105 0.0000

LEU 105 LEU 106 0.0207

LEU 106 VAL 107 -0.0002

VAL 107 THR 108 0.0004

THR 108 LEU 109 0.0034

LEU 109 ALA 110 -0.0001

ALA 110 ALA 111 -0.0000

ALA 111 HIS 112 -0.0097

HIS 112 LEU 113 0.0003

LEU 113 PRO 114 -0.0003

PRO 114 ALA 115 0.0112

ALA 115 GLU 116 0.0000

GLU 116 PHE 117 0.0002

PHE 117 THR 118 0.0477

THR 118 PRO 119 0.0001

PRO 119 ALA 120 0.0001

ALA 120 VAL 121 0.0613

VAL 121 HIS 122 -0.0003

HIS 122 ALA 123 0.0002

ALA 123 SER 124 0.0364

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 -0.0000

ASP 126 LYS 127 -0.0026

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 -0.0033

ALA 130 SER 131 -0.0001

SER 131 VAL 132 -0.0000

VAL 132 SER 133 -0.0024

SER 133 THR 134 0.0001

THR 134 VAL 135 -0.0001

VAL 135 LEU 136 0.0108

LEU 136 THR 137 0.0000

THR 137 SER 138 -0.0002

SER 138 LYS 139 0.0039

LYS 139 TYR 140 -0.0001

TYR 140 ARG 141 -0.0001

ARG 141 VAL 1 -0.0193

VAL 1 HIS 2 -0.0000

HIS 2 LEU 3 0.0000

LEU 3 THR 4 0.0267

THR 4 PRO 5 -0.0001

PRO 5 GLU 6 -0.0000

GLU 6 GLU 7 -0.0014

GLU 7 LYS 8 0.0000

LYS 8 SER 9 -0.0000

SER 9 ALA 10 0.0049

ALA 10 VAL 11 0.0001

VAL 11 THR 12 -0.0003

THR 12 ALA 13 0.0394

ALA 13 LEU 14 -0.0004

LEU 14 TRP 15 0.0004

TRP 15 GLY 16 0.0167

GLY 16 LYS 17 -0.0002

LYS 17 VAL 18 0.0002

VAL 18 ASN 19 -0.0332

ASN 19 VAL 20 -0.0004

VAL 20 ASP 21 -0.0000

ASP 21 GLU 22 0.0245

GLU 22 VAL 23 -0.0001

VAL 23 GLY 24 -0.0001

GLY 24 GLY 25 0.0010

GLY 25 GLU 26 -0.0001

GLU 26 ALA 27 -0.0000

ALA 27 LEU 28 -0.0315

LEU 28 GLY 29 0.0000

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 0.0133

LEU 31 LEU 32 -0.0001

LEU 32 VAL 33 0.0000

VAL 33 VAL 34 0.0158

VAL 34 TYR 35 0.0004

TYR 35 PRO 36 -0.0004

PRO 36 TRP 37 0.0021

TRP 37 THR 38 -0.0002

THR 38 GLN 39 0.0002

GLN 39 ARG 40 -0.0276

ARG 40 PHE 41 -0.0001

PHE 41 PHE 42 -0.0003

PHE 42 GLU 43 0.0098

GLU 43 SER 44 0.0004

SER 44 PHE 45 -0.0002

PHE 45 GLY 46 0.0111

GLY 46 ASP 47 -0.0001

ASP 47 LEU 48 -0.0000

LEU 48 SER 49 -0.0055

SER 49 THR 50 -0.0000

THR 50 PRO 51 0.0001

PRO 51 ASP 52 0.0104

ASP 52 ALA 53 0.0003

ALA 53 VAL 54 -0.0001

VAL 54 MET 55 -0.0153

MET 55 GLY 56 -0.0000

GLY 56 ASN 57 -0.0000

ASN 57 PRO 58 0.0080

PRO 58 LYS 59 0.0001

LYS 59 VAL 60 -0.0004

VAL 60 LYS 61 -0.0122

LYS 61 ALA 62 0.0004

ALA 62 HIS 63 -0.0003

HIS 63 GLY 64 -0.0091

GLY 64 LYS 65 -0.0001

LYS 65 LYS 66 -0.0001

LYS 66 VAL 67 -0.0093

VAL 67 LEU 68 0.0003

LEU 68 GLY 69 -0.0003

GLY 69 ALA 70 0.0636

ALA 70 PHE 71 -0.0001

PHE 71 SER 72 0.0001

SER 72 ASP 73 0.0305

ASP 73 GLY 74 -0.0002

GLY 74 LEU 75 -0.0001

LEU 75 ALA 76 0.0151

ALA 76 HIS 77 -0.0003

HIS 77 LEU 78 -0.0000

LEU 78 ASP 79 -0.0202

ASP 79 ASN 80 -0.0003

ASN 80 LEU 81 0.0001

LEU 81 LYS 82 0.0362

LYS 82 GLY 83 0.0001

GLY 83 THR 84 -0.0002

THR 84 PHE 85 0.0060

PHE 85 ALA 86 0.0002

ALA 86 THR 87 0.0002

THR 87 LEU 88 0.0042

LEU 88 SER 89 0.0001

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 0.0035

LEU 91 HIS 92 -0.0000

HIS 92 CYS 93 0.0001

CYS 93 ASP 94 -0.0173

ASP 94 LYS 95 0.0002

LYS 95 LEU 96 -0.0002

LEU 96 HIS 97 -0.0159

HIS 97 VAL 98 -0.0005

VAL 98 ASP 99 0.0002

ASP 99 PRO 100 0.0272

PRO 100 GLU 101 -0.0000

GLU 101 ASN 102 0.0002

ASN 102 PHE 103 0.0109

PHE 103 ARG 104 0.0002

ARG 104 LEU 105 0.0000

LEU 105 LEU 106 0.0505

LEU 106 GLY 107 0.0000

GLY 107 ASN 108 -0.0003

ASN 108 VAL 109 -0.0170

VAL 109 LEU 110 0.0002

LEU 110 VAL 111 0.0001

VAL 111 CYS 112 0.0034

CYS 112 VAL 113 0.0003

VAL 113 LEU 114 -0.0001

LEU 114 ALA 115 0.0048

ALA 115 HIS 116 0.0000

HIS 116 HIS 117 0.0001

HIS 117 PHE 118 -0.0036

PHE 118 GLY 119 0.0002

GLY 119 LYS 120 -0.0001

LYS 120 GLU 121 -0.0106

GLU 121 PHE 122 0.0000

PHE 122 THR 123 0.0004

THR 123 PRO 124 0.0397

PRO 124 PRO 125 0.0001

PRO 125 VAL 126 0.0003

VAL 126 GLN 127 0.0082

GLN 127 ALA 128 0.0001

ALA 128 ALA 129 0.0005

ALA 129 TYR 130 -0.0227

TYR 130 GLN 131 -0.0000

GLN 131 LYS 132 -0.0001

LYS 132 VAL 133 -0.1145

VAL 133 VAL 134 -0.0001

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 -0.0640

GLY 136 VAL 137 -0.0002

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 -0.0060

ASN 139 ALA 140 -0.0001

ALA 140 LEU 141 0.0002

LEU 141 ALA 142 0.0567

ALA 142 HIS 143 -0.0002

HIS 143 LYS 144 -0.0002

LYS 144 TYR 145 0.1277

TYR 145 HIS 146 0.0000

HIS 146 VAL 1 -0.0359

VAL 1 LEU 2 0.0000

LEU 2 SER 3 -0.0003

SER 3 PRO 4 -0.0336

PRO 4 ALA 5 -0.0000

ALA 5 ASP 6 0.0002

ASP 6 LYS 7 0.0044

LYS 7 THR 8 -0.0003

THR 8 ASN 9 0.0004

ASN 9 VAL 10 0.0112

VAL 10 LYS 11 -0.0002

LYS 11 ALA 12 -0.0001

ALA 12 ALA 13 0.0075

ALA 13 TRP 14 0.0002

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 -0.0171

LYS 16 VAL 17 -0.0000

VAL 17 GLY 18 0.0000

GLY 18 ALA 19 0.0072

ALA 19 HIS 20 0.0002

HIS 20 ALA 21 -0.0003

ALA 21 GLY 22 0.0213

GLY 22 GLU 23 0.0000

GLU 23 TYR 24 0.0001

TYR 24 GLY 25 0.0326

GLY 25 ALA 26 0.0002

ALA 26 GLU 27 -0.0002

GLU 27 ALA 28 0.0051

ALA 28 LEU 29 -0.0002

LEU 29 GLU 30 -0.0003

GLU 30 ARG 31 0.0066

ARG 31 MET 32 -0.0003

MET 32 PHE 33 0.0003

PHE 33 LEU 34 -0.1033

LEU 34 SER 35 -0.0003

SER 35 PHE 36 0.0000

PHE 36 PRO 37 -0.1736

PRO 37 THR 38 -0.0000

THR 38 THR 39 -0.0003

THR 39 LYS 40 0.0089

LYS 40 THR 41 0.0002

THR 41 TYR 42 -0.0002

TYR 42 PHE 43 -0.0139

PHE 43 PRO 44 -0.0000

PRO 44 HIS 45 0.0004

HIS 45 PHE 46 0.0386

PHE 46 ASP 47 0.0001

ASP 47 LEU 48 0.0000

LEU 48 SER 49 0.0103

SER 49 HIS 50 0.0002

HIS 50 GLY 51 -0.0003

GLY 51 SER 52 -0.0186

SER 52 ALA 53 -0.0002

ALA 53 GLN 54 0.0000

GLN 54 VAL 55 -0.0200

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 -0.0001

GLY 57 HIS 58 -0.0542

HIS 58 GLY 59 -0.0000

GLY 59 LYS 60 -0.0003

LYS 60 LYS 61 -0.0365

LYS 61 VAL 62 0.0001

VAL 62 ALA 63 0.0004

ALA 63 ASP 64 -0.0233

ASP 64 ALA 65 -0.0000

ALA 65 LEU 66 0.0002

LEU 66 THR 67 -0.0120

THR 67 ASN 68 0.0004

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 -0.0125

VAL 70 ALA 71 -0.0002

ALA 71 HIS 72 -0.0003

HIS 72 VAL 73 0.0061

VAL 73 ASP 74 -0.0001

ASP 74 ASP 75 -0.0003

ASP 75 MET 76 -0.0190

MET 76 PRO 77 -0.0003

PRO 77 ASN 78 0.0000

ASN 78 ALA 79 -0.0347

ALA 79 LEU 80 -0.0001

LEU 80 SER 81 0.0000

SER 81 ALA 82 0.0258

ALA 82 LEU 83 -0.0001

LEU 83 SER 84 0.0000

SER 84 ASP 85 0.0281

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 -0.0003

HIS 87 ALA 88 -0.0098

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 0.0001

LYS 90 LEU 91 -0.0230

LEU 91 ARG 92 0.0001

ARG 92 VAL 93 0.0002

VAL 93 ASP 94 0.0343

ASP 94 PRO 95 -0.0002

PRO 95 VAL 96 0.0000

VAL 96 ASN 97 0.0336

ASN 97 PHE 98 0.0000

PHE 98 LYS 99 0.0000

LYS 99 LEU 100 -0.0102

LEU 100 LEU 101 0.0003

LEU 101 SER 102 0.0001

SER 102 HIS 103 -0.0086

HIS 103 CYS 104 -0.0000

CYS 104 LEU 105 0.0005

LEU 105 LEU 106 0.0172

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 0.0003

THR 108 LEU 109 0.0049

LEU 109 ALA 110 -0.0001

ALA 110 ALA 111 0.0000

ALA 111 HIS 112 -0.0043

HIS 112 LEU 113 0.0000

LEU 113 PRO 114 -0.0000

PRO 114 ALA 115 0.0076

ALA 115 GLU 116 0.0002

GLU 116 PHE 117 -0.0000

PHE 117 THR 118 0.0504

THR 118 PRO 119 0.0000

PRO 119 ALA 120 -0.0003

ALA 120 VAL 121 0.0554

VAL 121 HIS 122 0.0002

HIS 122 ALA 123 -0.0003

ALA 123 SER 124 0.0373

SER 124 LEU 125 -0.0004

LEU 125 ASP 126 -0.0001

ASP 126 LYS 127 -0.0052

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 -0.0002

LEU 129 ALA 130 -0.0029

ALA 130 SER 131 -0.0001

SER 131 VAL 132 -0.0001

VAL 132 SER 133 -0.0067

SER 133 THR 134 -0.0000

THR 134 VAL 135 -0.0000

VAL 135 LEU 136 0.0154

LEU 136 THR 137 0.0001

THR 137 SER 138 0.0001

SER 138 LYS 139 -0.0005

LYS 139 TYR 140 -0.0001

TYR 140 ARG 141 0.0002

ARG 141 VAL 1 -0.0155

VAL 1 HIS 2 -0.0001

HIS 2 LEU 3 -0.0002

LEU 3 THR 4 0.0233

THR 4 PRO 5 0.0002

PRO 5 GLU 6 -0.0003

GLU 6 GLU 7 -0.0016

GLU 7 LYS 8 -0.0002

LYS 8 SER 9 0.0004

SER 9 ALA 10 0.0131

ALA 10 VAL 11 -0.0002

VAL 11 THR 12 -0.0001

THR 12 ALA 13 0.0373

ALA 13 LEU 14 -0.0000

LEU 14 TRP 15 -0.0001

TRP 15 GLY 16 0.0147

GLY 16 LYS 17 0.0000

LYS 17 VAL 18 0.0000

VAL 18 ASN 19 -0.0304

ASN 19 VAL 20 0.0004

VAL 20 ASP 21 0.0005

ASP 21 GLU 22 0.0236

GLU 22 VAL 23 0.0002

VAL 23 GLY 24 -0.0001

GLY 24 GLY 25 0.0052

GLY 25 GLU 26 0.0001

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 -0.0302

LEU 28 GLY 29 -0.0000

GLY 29 ARG 30 0.0002

ARG 30 LEU 31 0.0122

LEU 31 LEU 32 0.0004

LEU 32 VAL 33 0.0000

VAL 33 VAL 34 0.0147

VAL 34 TYR 35 -0.0002

TYR 35 PRO 36 -0.0002

PRO 36 TRP 37 -0.0013

TRP 37 THR 38 -0.0001

THR 38 GLN 39 0.0000

GLN 39 ARG 40 -0.0270

ARG 40 PHE 41 0.0001

PHE 41 PHE 42 0.0002

PHE 42 GLU 43 0.0165

GLU 43 SER 44 0.0004

SER 44 PHE 45 0.0002

PHE 45 GLY 46 0.0147

GLY 46 ASP 47 0.0001

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 -0.0049

SER 49 THR 50 0.0003

THR 50 PRO 51 0.0001

PRO 51 ASP 52 0.0118

ASP 52 ALA 53 0.0003

ALA 53 VAL 54 -0.0002

VAL 54 MET 55 -0.0126

MET 55 GLY 56 0.0003

GLY 56 ASN 57 -0.0003

ASN 57 PRO 58 0.0062

PRO 58 LYS 59 -0.0001

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 -0.0102

LYS 61 ALA 62 0.0000

ALA 62 HIS 63 0.0000

HIS 63 GLY 64 -0.0084

GLY 64 LYS 65 0.0002

LYS 65 LYS 66 0.0002

LYS 66 VAL 67 -0.0121

VAL 67 LEU 68 0.0001

LEU 68 GLY 69 0.0003

GLY 69 ALA 70 0.0576

ALA 70 PHE 71 0.0002

PHE 71 SER 72 0.0004

SER 72 ASP 73 0.0266

ASP 73 GLY 74 0.0002

GLY 74 LEU 75 -0.0002

LEU 75 ALA 76 0.0129

ALA 76 HIS 77 -0.0003

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 -0.0267

ASP 79 ASN 80 -0.0002

ASN 80 LEU 81 -0.0000

LEU 81 LYS 82 0.0355

LYS 82 GLY 83 0.0002

GLY 83 THR 84 -0.0001

THR 84 PHE 85 -0.0008

PHE 85 ALA 86 -0.0000

ALA 86 THR 87 -0.0003

THR 87 LEU 88 0.0019

LEU 88 SER 89 0.0000

SER 89 GLU 90 -0.0003

GLU 90 LEU 91 0.0039

LEU 91 HIS 92 0.0001

HIS 92 CYS 93 0.0000

CYS 93 ASP 94 -0.0218

ASP 94 LYS 95 -0.0001

LYS 95 LEU 96 -0.0002

LEU 96 HIS 97 -0.0125

HIS 97 VAL 98 0.0002

VAL 98 ASP 99 0.0001

ASP 99 PRO 100 0.0262

PRO 100 GLU 101 -0.0001

GLU 101 ASN 102 -0.0000

ASN 102 PHE 103 0.0116

PHE 103 ARG 104 0.0003

ARG 104 LEU 105 -0.0001

LEU 105 LEU 106 0.0454

LEU 106 GLY 107 -0.0002

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 -0.0177

VAL 109 LEU 110 0.0001

LEU 110 VAL 111 0.0001

VAL 111 CYS 112 0.0041

CYS 112 VAL 113 0.0002

VAL 113 LEU 114 0.0000

LEU 114 ALA 115 0.0088

ALA 115 HIS 116 -0.0001

HIS 116 HIS 117 -0.0001

HIS 117 PHE 118 0.0037

PHE 118 GLY 119 -0.0002

GLY 119 LYS 120 0.0002

LYS 120 GLU 121 -0.0084

GLU 121 PHE 122 0.0002

PHE 122 THR 123 -0.0002

THR 123 PRO 124 0.0374

PRO 124 PRO 125 -0.0003

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 0.0027

GLN 127 ALA 128 0.0003

ALA 128 ALA 129 0.0000

ALA 129 TYR 130 -0.0202

TYR 130 GLN 131 0.0002

GLN 131 LYS 132 -0.0006

LYS 132 VAL 133 -0.1183

VAL 133 VAL 134 0.0003

VAL 134 ALA 135 0.0002

ALA 135 GLY 136 -0.0609

GLY 136 VAL 137 0.0001

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 -0.0014

ASN 139 ALA 140 0.0002

ALA 140 LEU 141 -0.0000

LEU 141 ALA 142 0.0623

ALA 142 HIS 143 0.0002

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 0.1395

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 2609111409023613972

--- normal mode 8 ---

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 *