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 25 ---

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 -0.0005

LEU 2 SER 3 -0.0001

SER 3 PRO 4 -0.0664

PRO 4 ALA 5 0.0000

ALA 5 ASP 6 0.0001

ASP 6 LYS 7 0.0278

LYS 7 THR 8 -0.0000

THR 8 ASN 9 0.0001

ASN 9 VAL 10 -0.0253

VAL 10 LYS 11 -0.0004

LYS 11 ALA 12 -0.0002

ALA 12 ALA 13 0.0581

ALA 13 TRP 14 0.0000

TRP 14 GLY 15 -0.0003

GLY 15 LYS 16 0.0331

LYS 16 VAL 17 -0.0001

VAL 17 GLY 18 0.0001

GLY 18 ALA 19 -0.0099

ALA 19 HIS 20 -0.0000

HIS 20 ALA 21 -0.0002

ALA 21 GLY 22 -0.0227

GLY 22 GLU 23 -0.0002

GLU 23 TYR 24 0.0001

TYR 24 GLY 25 -0.0569

GLY 25 ALA 26 0.0004

ALA 26 GLU 27 -0.0001

GLU 27 ALA 28 0.0719

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 -0.0004

GLU 30 ARG 31 -0.1319

ARG 31 MET 32 -0.0005

MET 32 PHE 33 -0.0004

PHE 33 LEU 34 -0.0610

LEU 34 SER 35 -0.0000

SER 35 PHE 36 0.0001

PHE 36 PRO 37 -0.2534

PRO 37 THR 38 -0.0000

THR 38 THR 39 0.0003

THR 39 LYS 40 0.0097

LYS 40 THR 41 0.0002

THR 41 TYR 42 0.0001

TYR 42 PHE 43 0.0130

PHE 43 PRO 44 -0.0004

PRO 44 HIS 45 0.0002

HIS 45 PHE 46 -0.0457

PHE 46 ASP 47 0.0000

ASP 47 LEU 48 -0.0000

LEU 48 SER 49 0.0606

SER 49 HIS 50 -0.0001

HIS 50 GLY 51 -0.0001

GLY 51 SER 52 -0.1687

SER 52 ALA 53 -0.0001

ALA 53 GLN 54 -0.0000

GLN 54 VAL 55 -0.1268

VAL 55 LYS 56 0.0003

LYS 56 GLY 57 -0.0001

GLY 57 HIS 58 0.0308

HIS 58 GLY 59 -0.0000

GLY 59 LYS 60 -0.0001

LYS 60 LYS 61 -0.0517

LYS 61 VAL 62 -0.0001

VAL 62 ALA 63 0.0003

ALA 63 ASP 64 0.0479

ASP 64 ALA 65 0.0001

ALA 65 LEU 66 0.0001

LEU 66 THR 67 -0.0351

THR 67 ASN 68 0.0000

ASN 68 ALA 69 0.0003

ALA 69 VAL 70 0.0182

VAL 70 ALA 71 0.0003

ALA 71 HIS 72 -0.0002

HIS 72 VAL 73 -0.0025

VAL 73 ASP 74 -0.0001

ASP 74 ASP 75 -0.0002

ASP 75 MET 76 0.0158

MET 76 PRO 77 0.0000

PRO 77 ASN 78 -0.0001

ASN 78 ALA 79 -0.0605

ALA 79 LEU 80 0.0002

LEU 80 SER 81 0.0001

SER 81 ALA 82 0.0642

ALA 82 LEU 83 -0.0001

LEU 83 SER 84 -0.0001

SER 84 ASP 85 -0.0094

ASP 85 LEU 86 0.0003

LEU 86 HIS 87 0.0004

HIS 87 ALA 88 -0.0197

ALA 88 HIS 89 -0.0000

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 -0.0011

LEU 91 ARG 92 0.0002

ARG 92 VAL 93 0.0004

VAL 93 ASP 94 0.1004

ASP 94 PRO 95 -0.0000

PRO 95 VAL 96 0.0003

VAL 96 ASN 97 -0.0032

ASN 97 PHE 98 -0.0002

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 0.1107

LEU 100 LEU 101 -0.0000

LEU 101 SER 102 0.0001

SER 102 HIS 103 0.1557

HIS 103 CYS 104 -0.0001

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 -0.2202

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 -0.0004

THR 108 LEU 109 -0.0144

LEU 109 ALA 110 -0.0000

ALA 110 ALA 111 -0.0001

ALA 111 HIS 112 0.0152

HIS 112 LEU 113 -0.0002

LEU 113 PRO 114 -0.0000

PRO 114 ALA 115 -0.0698

ALA 115 GLU 116 0.0000

GLU 116 PHE 117 0.0002

PHE 117 THR 118 -0.4229

THR 118 PRO 119 0.0001

PRO 119 ALA 120 -0.0004

ALA 120 VAL 121 -0.1586

VAL 121 HIS 122 0.0001

HIS 122 ALA 123 -0.0000

ALA 123 SER 124 0.0030

SER 124 LEU 125 0.0001

LEU 125 ASP 126 -0.0001

ASP 126 LYS 127 0.0656

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 0.0005

LEU 129 ALA 130 0.0368

ALA 130 SER 131 -0.0002

SER 131 VAL 132 0.0003

VAL 132 SER 133 0.0133

SER 133 THR 134 0.0000

THR 134 VAL 135 0.0001

VAL 135 LEU 136 0.0903

LEU 136 THR 137 0.0002

THR 137 SER 138 0.0001

SER 138 LYS 139 -0.1030

LYS 139 TYR 140 0.0003

TYR 140 ARG 141 0.0001

ARG 141 VAL 1 0.1050

VAL 1 HIS 2 -0.0000

HIS 2 LEU 3 0.0001

LEU 3 THR 4 0.2738

THR 4 PRO 5 0.0001

PRO 5 GLU 6 -0.0000

GLU 6 GLU 7 0.0360

GLU 7 LYS 8 0.0000

LYS 8 SER 9 -0.0003

SER 9 ALA 10 0.1102

ALA 10 VAL 11 -0.0001

VAL 11 THR 12 -0.0000

THR 12 ALA 13 0.1035

ALA 13 LEU 14 -0.0000

LEU 14 TRP 15 -0.0002

TRP 15 GLY 16 0.0817

GLY 16 LYS 17 -0.0002

LYS 17 VAL 18 0.0002

VAL 18 ASN 19 -0.0300

ASN 19 VAL 20 0.0004

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 0.0913

GLU 22 VAL 23 0.0003

VAL 23 GLY 24 -0.0000

GLY 24 GLY 25 -0.0862

GLY 25 GLU 26 0.0005

GLU 26 ALA 27 -0.0001

ALA 27 LEU 28 -0.0804

LEU 28 GLY 29 0.0003

GLY 29 ARG 30 -0.0000

ARG 30 LEU 31 -0.1072

LEU 31 LEU 32 0.0000

LEU 32 VAL 33 0.0003

VAL 33 VAL 34 0.0093

VAL 34 TYR 35 -0.0000

TYR 35 PRO 36 -0.0002

PRO 36 TRP 37 -0.1495

TRP 37 THR 38 0.0002

THR 38 GLN 39 -0.0002

GLN 39 ARG 40 0.0691

ARG 40 PHE 41 0.0000

PHE 41 PHE 42 0.0001

PHE 42 GLU 43 0.0659

GLU 43 SER 44 0.0001

SER 44 PHE 45 -0.0004

PHE 45 GLY 46 -0.0355

GLY 46 ASP 47 -0.0002

ASP 47 LEU 48 0.0004

LEU 48 SER 49 0.0598

SER 49 THR 50 0.0004

THR 50 PRO 51 -0.0001

PRO 51 ASP 52 0.0042

ASP 52 ALA 53 -0.0004

ALA 53 VAL 54 -0.0003

VAL 54 MET 55 -0.0686

MET 55 GLY 56 -0.0000

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 0.0095

PRO 58 LYS 59 -0.0003

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 -0.0201

LYS 61 ALA 62 0.0001

ALA 62 HIS 63 0.0001

HIS 63 GLY 64 0.0026

GLY 64 LYS 65 0.0001

LYS 65 LYS 66 -0.0003

LYS 66 VAL 67 -0.2746

VAL 67 LEU 68 -0.0001

LEU 68 GLY 69 0.0001

GLY 69 ALA 70 -0.3922

ALA 70 PHE 71 0.0003

PHE 71 SER 72 0.0001

SER 72 ASP 73 0.0055

ASP 73 GLY 74 -0.0003

GLY 74 LEU 75 0.0003

LEU 75 ALA 76 0.0990

ALA 76 HIS 77 0.0001

HIS 77 LEU 78 -0.0000

LEU 78 ASP 79 0.0550

ASP 79 ASN 80 0.0001

ASN 80 LEU 81 -0.0000

LEU 81 LYS 82 0.2181

LYS 82 GLY 83 0.0002

GLY 83 THR 84 -0.0000

THR 84 PHE 85 0.1102

PHE 85 ALA 86 -0.0003

ALA 86 THR 87 0.0002

THR 87 LEU 88 0.0138

LEU 88 SER 89 0.0003

SER 89 GLU 90 -0.0003

GLU 90 LEU 91 0.0022

LEU 91 HIS 92 -0.0002

HIS 92 CYS 93 0.0001

CYS 93 ASP 94 0.0821

ASP 94 LYS 95 0.0001

LYS 95 LEU 96 -0.0001

LEU 96 HIS 97 0.1259

HIS 97 VAL 98 0.0002

VAL 98 ASP 99 -0.0004

ASP 99 PRO 100 0.0603

PRO 100 GLU 101 -0.0001

GLU 101 ASN 102 0.0002

ASN 102 PHE 103 0.1557

PHE 103 ARG 104 0.0003

ARG 104 LEU 105 0.0001

LEU 105 LEU 106 0.1168

LEU 106 GLY 107 -0.0001

GLY 107 ASN 108 0.0005

ASN 108 VAL 109 0.0313

VAL 109 LEU 110 -0.0004

LEU 110 VAL 111 0.0002

VAL 111 CYS 112 0.0813

CYS 112 VAL 113 -0.0001

VAL 113 LEU 114 -0.0001

LEU 114 ALA 115 -0.0075

ALA 115 HIS 116 0.0001

HIS 116 HIS 117 -0.0002

HIS 117 PHE 118 -0.1216

PHE 118 GLY 119 -0.0000

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 -0.0245

GLU 121 PHE 122 -0.0002

PHE 122 THR 123 0.0000

THR 123 PRO 124 0.0696

PRO 124 PRO 125 -0.0004

PRO 125 VAL 126 0.0005

VAL 126 GLN 127 0.0560

GLN 127 ALA 128 0.0003

ALA 128 ALA 129 0.0002

ALA 129 TYR 130 -0.0333

TYR 130 GLN 131 -0.0003

GLN 131 LYS 132 0.0000

LYS 132 VAL 133 -0.1250

VAL 133 VAL 134 0.0001

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 -0.0509

GLY 136 VAL 137 -0.0001

VAL 137 ALA 138 -0.0002

ALA 138 ASN 139 -0.0057

ASN 139 ALA 140 0.0000

ALA 140 LEU 141 -0.0002

LEU 141 ALA 142 -0.0702

ALA 142 HIS 143 0.0001

HIS 143 LYS 144 -0.0000

LYS 144 TYR 145 -0.0571

TYR 145 HIS 146 -0.0000

HIS 146 VAL 1 0.0145

VAL 1 LEU 2 -0.0001

LEU 2 SER 3 -0.0000

SER 3 PRO 4 -0.2143

PRO 4 ALA 5 -0.0003

ALA 5 ASP 6 0.0000

ASP 6 LYS 7 -0.0055

LYS 7 THR 8 -0.0001

THR 8 ASN 9 0.0000

ASN 9 VAL 10 -0.0030

VAL 10 LYS 11 -0.0002

LYS 11 ALA 12 -0.0000

ALA 12 ALA 13 0.1141

ALA 13 TRP 14 -0.0000

TRP 14 GLY 15 0.0003

GLY 15 LYS 16 -0.0018

LYS 16 VAL 17 0.0001

VAL 17 GLY 18 0.0002

GLY 18 ALA 19 -0.1273

ALA 19 HIS 20 0.0004

HIS 20 ALA 21 0.0001

ALA 21 GLY 22 0.2132

GLY 22 GLU 23 -0.0000

GLU 23 TYR 24 -0.0004

TYR 24 GLY 25 0.0258

GLY 25 ALA 26 -0.0002

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 0.0024

ALA 28 LEU 29 -0.0002

LEU 29 GLU 30 -0.0001

GLU 30 ARG 31 -0.0837

ARG 31 MET 32 0.0002

MET 32 PHE 33 -0.0000

PHE 33 LEU 34 -0.0337

LEU 34 SER 35 0.0004

SER 35 PHE 36 0.0001

PHE 36 PRO 37 0.2819

PRO 37 THR 38 -0.0001

THR 38 THR 39 0.0003

THR 39 LYS 40 -0.0204

LYS 40 THR 41 0.0003

THR 41 TYR 42 0.0004

TYR 42 PHE 43 0.0516

PHE 43 PRO 44 -0.0001

PRO 44 HIS 45 -0.0004

HIS 45 PHE 46 0.0520

PHE 46 ASP 47 -0.0002

ASP 47 LEU 48 0.0001

LEU 48 SER 49 0.0059

SER 49 HIS 50 -0.0002

HIS 50 GLY 51 0.0003

GLY 51 SER 52 -0.1262

SER 52 ALA 53 -0.0002

ALA 53 GLN 54 -0.0003

GLN 54 VAL 55 -0.1256

VAL 55 LYS 56 0.0003

LYS 56 GLY 57 -0.0000

GLY 57 HIS 58 0.0849

HIS 58 GLY 59 0.0000

GLY 59 LYS 60 0.0002

LYS 60 LYS 61 -0.0632

LYS 61 VAL 62 -0.0000

VAL 62 ALA 63 0.0002

ALA 63 ASP 64 0.0114

ASP 64 ALA 65 -0.0003

ALA 65 LEU 66 -0.0001

LEU 66 THR 67 -0.0261

THR 67 ASN 68 0.0000

ASN 68 ALA 69 0.0002

ALA 69 VAL 70 -0.0282

VAL 70 ALA 71 -0.0001

ALA 71 HIS 72 0.0002

HIS 72 VAL 73 0.0269

VAL 73 ASP 74 -0.0004

ASP 74 ASP 75 0.0002

ASP 75 MET 76 0.0072

MET 76 PRO 77 0.0001

PRO 77 ASN 78 -0.0002

ASN 78 ALA 79 0.0432

ALA 79 LEU 80 -0.0005

LEU 80 SER 81 0.0000

SER 81 ALA 82 -0.0991

ALA 82 LEU 83 -0.0001

LEU 83 SER 84 -0.0002

SER 84 ASP 85 -0.0667

ASP 85 LEU 86 -0.0003

LEU 86 HIS 87 0.0000

HIS 87 ALA 88 0.0647

ALA 88 HIS 89 -0.0003

HIS 89 LYS 90 0.0002

LYS 90 LEU 91 -0.0039

LEU 91 ARG 92 0.0001

ARG 92 VAL 93 0.0002

VAL 93 ASP 94 0.0427

ASP 94 PRO 95 -0.0003

PRO 95 VAL 96 0.0001

VAL 96 ASN 97 -0.0003

ASN 97 PHE 98 0.0000

PHE 98 LYS 99 -0.0000

LYS 99 LEU 100 0.0385

LEU 100 LEU 101 0.0002

LEU 101 SER 102 -0.0005

SER 102 HIS 103 0.0508

HIS 103 CYS 104 0.0002

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 -0.0511

LEU 106 VAL 107 -0.0000

VAL 107 THR 108 -0.0000

THR 108 LEU 109 0.0967

LEU 109 ALA 110 -0.0000

ALA 110 ALA 111 0.0003

ALA 111 HIS 112 -0.0266

HIS 112 LEU 113 -0.0002

LEU 113 PRO 114 0.0000

PRO 114 ALA 115 0.0331

ALA 115 GLU 116 0.0002

GLU 116 PHE 117 0.0001

PHE 117 THR 118 -0.2858

THR 118 PRO 119 -0.0003

PRO 119 ALA 120 -0.0000

ALA 120 VAL 121 -0.1348

VAL 121 HIS 122 -0.0004

HIS 122 ALA 123 0.0005

ALA 123 SER 124 0.0207

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 -0.0003

ASP 126 LYS 127 0.0546

LYS 127 PHE 128 0.0001

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 0.0010

ALA 130 SER 131 0.0003

SER 131 VAL 132 -0.0001

VAL 132 SER 133 -0.0746

SER 133 THR 134 0.0001

THR 134 VAL 135 -0.0001

VAL 135 LEU 136 -0.0693

LEU 136 THR 137 -0.0002

THR 137 SER 138 0.0002

SER 138 LYS 139 -0.0868

LYS 139 TYR 140 -0.0001

TYR 140 ARG 141 -0.0000

ARG 141 VAL 1 0.0052

VAL 1 HIS 2 -0.0001

HIS 2 LEU 3 -0.0002

LEU 3 THR 4 -0.1765

THR 4 PRO 5 -0.0002

PRO 5 GLU 6 -0.0001

GLU 6 GLU 7 0.0643

GLU 7 LYS 8 0.0002

LYS 8 SER 9 0.0001

SER 9 ALA 10 0.0327

ALA 10 VAL 11 -0.0002

VAL 11 THR 12 -0.0001

THR 12 ALA 13 -0.0032

ALA 13 LEU 14 0.0002

LEU 14 TRP 15 0.0000

TRP 15 GLY 16 -0.0641

GLY 16 LYS 17 0.0001

LYS 17 VAL 18 -0.0000

VAL 18 ASN 19 -0.0092

ASN 19 VAL 20 0.0003

VAL 20 ASP 21 0.0002

ASP 21 GLU 22 -0.0596

GLU 22 VAL 23 -0.0001

VAL 23 GLY 24 -0.0003

GLY 24 GLY 25 -0.0016

GLY 25 GLU 26 0.0000

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 0.0219

LEU 28 GLY 29 0.0001

GLY 29 ARG 30 -0.0002

ARG 30 LEU 31 -0.0628

LEU 31 LEU 32 0.0001

LEU 32 VAL 33 -0.0003

VAL 33 VAL 34 -0.0007

VAL 34 TYR 35 0.0002

TYR 35 PRO 36 -0.0002

PRO 36 TRP 37 -0.0791

TRP 37 THR 38 -0.0003

THR 38 GLN 39 0.0001

GLN 39 ARG 40 -0.0881

ARG 40 PHE 41 0.0003

PHE 41 PHE 42 0.0001

PHE 42 GLU 43 -0.0375

GLU 43 SER 44 -0.0002

SER 44 PHE 45 0.0005

PHE 45 GLY 46 -0.0236

GLY 46 ASP 47 -0.0001

ASP 47 LEU 48 0.0003

LEU 48 SER 49 0.0073

SER 49 THR 50 -0.0003

THR 50 PRO 51 0.0000

PRO 51 ASP 52 -0.0238

ASP 52 ALA 53 0.0001

ALA 53 VAL 54 0.0002

VAL 54 MET 55 0.0114

MET 55 GLY 56 0.0001

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 -0.0261

PRO 58 LYS 59 -0.0001

LYS 59 VAL 60 0.0001

VAL 60 LYS 61 0.0370

LYS 61 ALA 62 -0.0002

ALA 62 HIS 63 -0.0004

HIS 63 GLY 64 -0.0152

GLY 64 LYS 65 0.0000

LYS 65 LYS 66 -0.0000

LYS 66 VAL 67 0.0375

VAL 67 LEU 68 -0.0003

LEU 68 GLY 69 0.0003

GLY 69 ALA 70 0.0883

ALA 70 PHE 71 0.0002

PHE 71 SER 72 0.0002

SER 72 ASP 73 0.0150

ASP 73 GLY 74 0.0000

GLY 74 LEU 75 0.0001

LEU 75 ALA 76 -0.0156

ALA 76 HIS 77 0.0001

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 -0.0184

ASP 79 ASN 80 -0.0002

ASN 80 LEU 81 0.0002

LEU 81 LYS 82 -0.1656

LYS 82 GLY 83 0.0001

GLY 83 THR 84 0.0001

THR 84 PHE 85 -0.0407

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 0.0002

THR 87 LEU 88 0.0062

LEU 88 SER 89 -0.0003

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 0.0026

LEU 91 HIS 92 -0.0003

HIS 92 CYS 93 -0.0003

CYS 93 ASP 94 -0.0266

ASP 94 LYS 95 0.0002

LYS 95 LEU 96 -0.0000

LEU 96 HIS 97 -0.0773

HIS 97 VAL 98 -0.0002

VAL 98 ASP 99 0.0000

ASP 99 PRO 100 0.0063

PRO 100 GLU 101 -0.0000

GLU 101 ASN 102 0.0001

ASN 102 PHE 103 0.0696

PHE 103 ARG 104 0.0004

ARG 104 LEU 105 0.0000

LEU 105 LEU 106 0.1331

LEU 106 GLY 107 -0.0003

GLY 107 ASN 108 -0.0001

ASN 108 VAL 109 -0.0260

VAL 109 LEU 110 -0.0002

LEU 110 VAL 111 0.0001

VAL 111 CYS 112 0.0404

CYS 112 VAL 113 -0.0003

VAL 113 LEU 114 0.0001

LEU 114 ALA 115 -0.0191

ALA 115 HIS 116 0.0002

HIS 116 HIS 117 -0.0002

HIS 117 PHE 118 0.0487

PHE 118 GLY 119 0.0004

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 0.1355

GLU 121 PHE 122 -0.0000

PHE 122 THR 123 -0.0000

THR 123 PRO 124 -0.0906

PRO 124 PRO 125 -0.0001

PRO 125 VAL 126 0.0004

VAL 126 GLN 127 0.0407

GLN 127 ALA 128 0.0002

ALA 128 ALA 129 -0.0004

ALA 129 TYR 130 0.0102

TYR 130 GLN 131 0.0000

GLN 131 LYS 132 -0.0005

LYS 132 VAL 133 -0.0105

VAL 133 VAL 134 -0.0001

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 0.0855

GLY 136 VAL 137 -0.0002

VAL 137 ALA 138 0.0000

ALA 138 ASN 139 0.0611

ASN 139 ALA 140 -0.0002

ALA 140 LEU 141 -0.0001

LEU 141 ALA 142 0.0199

ALA 142 HIS 143 0.0002

HIS 143 LYS 144 -0.0000

LYS 144 TYR 145 -0.0546

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 2609110740143436876

--- normal mode 25 ---

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 *