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 14 ---

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 -0.0283

PRO 4 ALA 5 -0.0000

ALA 5 ASP 6 0.0000

ASP 6 LYS 7 -0.0182

LYS 7 THR 8 -0.0000

THR 8 ASN 9 0.0002

ASN 9 VAL 10 -0.0216

VAL 10 LYS 11 0.0003

LYS 11 ALA 12 -0.0003

ALA 12 ALA 13 0.0232

ALA 13 TRP 14 -0.0004

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 0.0411

LYS 16 VAL 17 0.0006

VAL 17 GLY 18 -0.0000

GLY 18 ALA 19 -0.0080

ALA 19 HIS 20 0.0000

HIS 20 ALA 21 0.0003

ALA 21 GLY 22 -0.0593

GLY 22 GLU 23 -0.0004

GLU 23 TYR 24 -0.0002

TYR 24 GLY 25 -0.0886

GLY 25 ALA 26 0.0002

ALA 26 GLU 27 0.0000

GLU 27 ALA 28 -0.0838

ALA 28 LEU 29 -0.0000

LEU 29 GLU 30 0.0002

GLU 30 ARG 31 0.1098

ARG 31 MET 32 -0.0001

MET 32 PHE 33 -0.0001

PHE 33 LEU 34 0.1167

LEU 34 SER 35 0.0005

SER 35 PHE 36 0.0001

PHE 36 PRO 37 -0.1059

PRO 37 THR 38 0.0000

THR 38 THR 39 -0.0001

THR 39 LYS 40 0.0279

LYS 40 THR 41 -0.0004

THR 41 TYR 42 0.0000

TYR 42 PHE 43 -0.0967

PHE 43 PRO 44 0.0004

PRO 44 HIS 45 0.0001

HIS 45 PHE 46 0.0384

PHE 46 ASP 47 -0.0004

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 -0.0351

SER 49 HIS 50 0.0001

HIS 50 GLY 51 -0.0004

GLY 51 SER 52 0.1652

SER 52 ALA 53 -0.0000

ALA 53 GLN 54 0.0000

GLN 54 VAL 55 0.0733

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 -0.0003

GLY 57 HIS 58 -0.0661

HIS 58 GLY 59 0.0001

GLY 59 LYS 60 0.0002

LYS 60 LYS 61 0.0672

LYS 61 VAL 62 -0.0000

VAL 62 ALA 63 0.0000

ALA 63 ASP 64 0.1095

ASP 64 ALA 65 -0.0002

ALA 65 LEU 66 -0.0001

LEU 66 THR 67 -0.0026

THR 67 ASN 68 0.0000

ASN 68 ALA 69 0.0002

ALA 69 VAL 70 -0.0325

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 0.0002

HIS 72 VAL 73 -0.0918

VAL 73 ASP 74 -0.0001

ASP 74 ASP 75 0.0002

ASP 75 MET 76 0.0037

MET 76 PRO 77 -0.0001

PRO 77 ASN 78 0.0001

ASN 78 ALA 79 0.0667

ALA 79 LEU 80 0.0001

LEU 80 SER 81 0.0003

SER 81 ALA 82 0.0452

ALA 82 LEU 83 0.0004

LEU 83 SER 84 -0.0002

SER 84 ASP 85 -0.0220

ASP 85 LEU 86 -0.0002

LEU 86 HIS 87 -0.0002

HIS 87 ALA 88 -0.0035

ALA 88 HIS 89 0.0000

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 0.0146

LEU 91 ARG 92 -0.0002

ARG 92 VAL 93 -0.0001

VAL 93 ASP 94 0.0914

ASP 94 PRO 95 0.0002

PRO 95 VAL 96 0.0000

VAL 96 ASN 97 0.0190

ASN 97 PHE 98 0.0000

PHE 98 LYS 99 -0.0002

LYS 99 LEU 100 0.0950

LEU 100 LEU 101 0.0002

LEU 101 SER 102 0.0000

SER 102 HIS 103 -0.0049

HIS 103 CYS 104 0.0001

CYS 104 LEU 105 0.0001

LEU 105 LEU 106 -0.0990

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 0.0001

THR 108 LEU 109 0.0333

LEU 109 ALA 110 0.0002

ALA 110 ALA 111 0.0003

ALA 111 HIS 112 0.0812

HIS 112 LEU 113 -0.0000

LEU 113 PRO 114 0.0000

PRO 114 ALA 115 0.0132

ALA 115 GLU 116 0.0000

GLU 116 PHE 117 0.0001

PHE 117 THR 118 0.0285

THR 118 PRO 119 -0.0003

PRO 119 ALA 120 -0.0001

ALA 120 VAL 121 -0.1596

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 -0.0003

ALA 123 SER 124 -0.1169

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 0.0219

LYS 127 PHE 128 0.0004

PHE 128 LEU 129 -0.0001

LEU 129 ALA 130 0.0410

ALA 130 SER 131 -0.0002

SER 131 VAL 132 -0.0002

VAL 132 SER 133 0.0236

SER 133 THR 134 -0.0003

THR 134 VAL 135 0.0001

VAL 135 LEU 136 -0.0003

LEU 136 THR 137 -0.0002

THR 137 SER 138 0.0000

SER 138 LYS 139 -0.0049

LYS 139 TYR 140 0.0001

TYR 140 ARG 141 0.0003

ARG 141 VAL 1 -0.0114

VAL 1 HIS 2 -0.0003

HIS 2 LEU 3 -0.0000

LEU 3 THR 4 0.0008

THR 4 PRO 5 0.0000

PRO 5 GLU 6 0.0001

GLU 6 GLU 7 0.0490

GLU 7 LYS 8 -0.0003

LYS 8 SER 9 -0.0001

SER 9 ALA 10 0.0325

ALA 10 VAL 11 -0.0005

VAL 11 THR 12 0.0002

THR 12 ALA 13 -0.0147

ALA 13 LEU 14 0.0003

LEU 14 TRP 15 -0.0002

TRP 15 GLY 16 0.0182

GLY 16 LYS 17 0.0004

LYS 17 VAL 18 0.0000

VAL 18 ASN 19 0.0083

ASN 19 VAL 20 0.0003

VAL 20 ASP 21 -0.0001

ASP 21 GLU 22 0.0108

GLU 22 VAL 23 -0.0004

VAL 23 GLY 24 0.0001

GLY 24 GLY 25 0.0766

GLY 25 GLU 26 -0.0002

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 0.0761

LEU 28 GLY 29 0.0000

GLY 29 ARG 30 0.0003

ARG 30 LEU 31 0.0574

LEU 31 LEU 32 0.0001

LEU 32 VAL 33 -0.0004

VAL 33 VAL 34 -0.1619

VAL 34 TYR 35 -0.0001

TYR 35 PRO 36 0.0001

PRO 36 TRP 37 -0.0231

TRP 37 THR 38 -0.0000

THR 38 GLN 39 -0.0000

GLN 39 ARG 40 0.0278

ARG 40 PHE 41 -0.0001

PHE 41 PHE 42 0.0002

PHE 42 GLU 43 0.0889

GLU 43 SER 44 0.0002

SER 44 PHE 45 -0.0000

PHE 45 GLY 46 0.1074

GLY 46 ASP 47 0.0004

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0651

SER 49 THR 50 0.0001

THR 50 PRO 51 0.0001

PRO 51 ASP 52 -0.0742

ASP 52 ALA 53 -0.0000

ALA 53 VAL 54 0.0000

VAL 54 MET 55 0.0532

MET 55 GLY 56 0.0001

GLY 56 ASN 57 -0.0004

ASN 57 PRO 58 0.0310

PRO 58 LYS 59 0.0001

LYS 59 VAL 60 0.0000

VAL 60 LYS 61 -0.0787

LYS 61 ALA 62 -0.0002

ALA 62 HIS 63 0.0001

HIS 63 GLY 64 0.0266

GLY 64 LYS 65 -0.0003

LYS 65 LYS 66 0.0003

LYS 66 VAL 67 -0.0010

VAL 67 LEU 68 0.0004

LEU 68 GLY 69 -0.0004

GLY 69 ALA 70 0.0082

ALA 70 PHE 71 0.0001

PHE 71 SER 72 -0.0001

SER 72 ASP 73 -0.0005

ASP 73 GLY 74 0.0003

GLY 74 LEU 75 -0.0002

LEU 75 ALA 76 -0.0219

ALA 76 HIS 77 -0.0002

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 0.0157

ASP 79 ASN 80 -0.0003

ASN 80 LEU 81 0.0003

LEU 81 LYS 82 0.0477

LYS 82 GLY 83 0.0000

GLY 83 THR 84 0.0003

THR 84 PHE 85 -0.0381

PHE 85 ALA 86 -0.0002

ALA 86 THR 87 -0.0003

THR 87 LEU 88 0.0259

LEU 88 SER 89 -0.0001

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 0.0550

LEU 91 HIS 92 -0.0002

HIS 92 CYS 93 -0.0000

CYS 93 ASP 94 0.0061

ASP 94 LYS 95 0.0003

LYS 95 LEU 96 -0.0001

LEU 96 HIS 97 -0.0594

HIS 97 VAL 98 -0.0001

VAL 98 ASP 99 0.0001

ASP 99 PRO 100 0.0186

PRO 100 GLU 101 0.0001

GLU 101 ASN 102 0.0001

ASN 102 PHE 103 0.0245

PHE 103 ARG 104 0.0000

ARG 104 LEU 105 0.0002

LEU 105 LEU 106 -0.1006

LEU 106 GLY 107 0.0001

GLY 107 ASN 108 -0.0000

ASN 108 VAL 109 0.0206

VAL 109 LEU 110 0.0002

LEU 110 VAL 111 -0.0001

VAL 111 CYS 112 0.0282

CYS 112 VAL 113 0.0002

VAL 113 LEU 114 0.0000

LEU 114 ALA 115 0.0463

ALA 115 HIS 116 -0.0002

HIS 116 HIS 117 0.0000

HIS 117 PHE 118 -0.0381

PHE 118 GLY 119 -0.0000

GLY 119 LYS 120 -0.0001

LYS 120 GLU 121 0.0399

GLU 121 PHE 122 0.0003

PHE 122 THR 123 -0.0002

THR 123 PRO 124 0.0397

PRO 124 PRO 125 0.0001

PRO 125 VAL 126 0.0003

VAL 126 GLN 127 -0.0542

GLN 127 ALA 128 0.0002

ALA 128 ALA 129 -0.0000

ALA 129 TYR 130 0.0596

TYR 130 GLN 131 -0.0002

GLN 131 LYS 132 0.0003

LYS 132 VAL 133 0.0509

VAL 133 VAL 134 0.0001

VAL 134 ALA 135 -0.0000

ALA 135 GLY 136 -0.0140

GLY 136 VAL 137 0.0000

VAL 137 ALA 138 0.0000

ALA 138 ASN 139 -0.0368

ASN 139 ALA 140 0.0002

ALA 140 LEU 141 -0.0001

LEU 141 ALA 142 -0.0519

ALA 142 HIS 143 0.0002

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 -0.0020

TYR 145 HIS 146 -0.0002

HIS 146 VAL 1 0.0162

VAL 1 LEU 2 0.0002

LEU 2 SER 3 -0.0005

SER 3 PRO 4 -0.0137

PRO 4 ALA 5 -0.0002

ALA 5 ASP 6 0.0003

ASP 6 LYS 7 -0.0101

LYS 7 THR 8 0.0004

THR 8 ASN 9 -0.0003

ASN 9 VAL 10 -0.0201

VAL 10 LYS 11 -0.0002

LYS 11 ALA 12 0.0006

ALA 12 ALA 13 0.0078

ALA 13 TRP 14 -0.0004

TRP 14 GLY 15 -0.0000

GLY 15 LYS 16 0.0289

LYS 16 VAL 17 -0.0001

VAL 17 GLY 18 0.0003

GLY 18 ALA 19 -0.0019

ALA 19 HIS 20 0.0001

HIS 20 ALA 21 -0.0003

ALA 21 GLY 22 -0.0589

GLY 22 GLU 23 0.0002

GLU 23 TYR 24 0.0001

TYR 24 GLY 25 -0.0819

GLY 25 ALA 26 -0.0004

ALA 26 GLU 27 0.0002

GLU 27 ALA 28 -0.0442

ALA 28 LEU 29 -0.0000

LEU 29 GLU 30 -0.0001

GLU 30 ARG 31 0.0449

ARG 31 MET 32 0.0000

MET 32 PHE 33 -0.0002

PHE 33 LEU 34 0.0648

LEU 34 SER 35 -0.0002

SER 35 PHE 36 -0.0001

PHE 36 PRO 37 -0.1213

PRO 37 THR 38 -0.0001

THR 38 THR 39 0.0004

THR 39 LYS 40 0.0331

LYS 40 THR 41 -0.0003

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 -0.0494

PHE 43 PRO 44 0.0001

PRO 44 HIS 45 0.0002

HIS 45 PHE 46 0.0263

PHE 46 ASP 47 0.0003

ASP 47 LEU 48 0.0001

LEU 48 SER 49 -0.0278

SER 49 HIS 50 -0.0002

HIS 50 GLY 51 0.0001

GLY 51 SER 52 0.0950

SER 52 ALA 53 -0.0001

ALA 53 GLN 54 0.0000

GLN 54 VAL 55 0.0338

VAL 55 LYS 56 -0.0000

LYS 56 GLY 57 0.0001

GLY 57 HIS 58 -0.0312

HIS 58 GLY 59 -0.0000

GLY 59 LYS 60 0.0003

LYS 60 LYS 61 0.0475

LYS 61 VAL 62 0.0002

VAL 62 ALA 63 0.0001

ALA 63 ASP 64 0.0737

ASP 64 ALA 65 0.0001

ALA 65 LEU 66 -0.0005

LEU 66 THR 67 -0.0200

THR 67 ASN 68 -0.0003

ASN 68 ALA 69 -0.0002

ALA 69 VAL 70 -0.0433

VAL 70 ALA 71 -0.0001

ALA 71 HIS 72 -0.0001

HIS 72 VAL 73 -0.0872

VAL 73 ASP 74 0.0000

ASP 74 ASP 75 0.0001

ASP 75 MET 76 -0.0030

MET 76 PRO 77 0.0001

PRO 77 ASN 78 0.0000

ASN 78 ALA 79 0.0889

ALA 79 LEU 80 0.0003

LEU 80 SER 81 -0.0003

SER 81 ALA 82 0.0110

ALA 82 LEU 83 0.0002

LEU 83 SER 84 -0.0002

SER 84 ASP 85 -0.0372

ASP 85 LEU 86 0.0001

LEU 86 HIS 87 -0.0004

HIS 87 ALA 88 0.0162

ALA 88 HIS 89 -0.0002

HIS 89 LYS 90 0.0003

LYS 90 LEU 91 0.0007

LEU 91 ARG 92 0.0003

ARG 92 VAL 93 -0.0003

VAL 93 ASP 94 0.0811

ASP 94 PRO 95 0.0001

PRO 95 VAL 96 -0.0000

VAL 96 ASN 97 0.0136

ASN 97 PHE 98 0.0002

PHE 98 LYS 99 -0.0002

LYS 99 LEU 100 0.1117

LEU 100 LEU 101 0.0002

LEU 101 SER 102 -0.0001

SER 102 HIS 103 0.0150

HIS 103 CYS 104 -0.0005

CYS 104 LEU 105 0.0001

LEU 105 LEU 106 -0.0890

LEU 106 VAL 107 0.0003

VAL 107 THR 108 -0.0004

THR 108 LEU 109 0.0183

LEU 109 ALA 110 -0.0006

ALA 110 ALA 111 0.0002

ALA 111 HIS 112 0.0688

HIS 112 LEU 113 0.0000

LEU 113 PRO 114 -0.0001

PRO 114 ALA 115 0.0054

ALA 115 GLU 116 -0.0003

GLU 116 PHE 117 0.0002

PHE 117 THR 118 0.0236

THR 118 PRO 119 0.0002

PRO 119 ALA 120 -0.0005

ALA 120 VAL 121 -0.0967

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 0.0003

ALA 123 SER 124 -0.0757

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 0.0224

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 0.0000

LEU 129 ALA 130 0.0364

ALA 130 SER 131 0.0000

SER 131 VAL 132 0.0000

VAL 132 SER 133 -0.0120

SER 133 THR 134 0.0002

THR 134 VAL 135 0.0000

VAL 135 LEU 136 -0.0121

LEU 136 THR 137 0.0001

THR 137 SER 138 0.0000

SER 138 LYS 139 -0.0105

LYS 139 TYR 140 -0.0003

TYR 140 ARG 141 -0.0003

ARG 141 VAL 1 -0.0005

VAL 1 HIS 2 -0.0001

HIS 2 LEU 3 -0.0004

LEU 3 THR 4 0.0045

THR 4 PRO 5 -0.0000

PRO 5 GLU 6 0.0002

GLU 6 GLU 7 0.0256

GLU 7 LYS 8 -0.0005

LYS 8 SER 9 0.0004

SER 9 ALA 10 0.0261

ALA 10 VAL 11 -0.0001

VAL 11 THR 12 0.0001

THR 12 ALA 13 0.0031

ALA 13 LEU 14 0.0004

LEU 14 TRP 15 -0.0000

TRP 15 GLY 16 0.0111

GLY 16 LYS 17 0.0000

LYS 17 VAL 18 -0.0002

VAL 18 ASN 19 0.0040

ASN 19 VAL 20 -0.0001

VAL 20 ASP 21 -0.0003

ASP 21 GLU 22 0.0053

GLU 22 VAL 23 -0.0000

VAL 23 GLY 24 0.0001

GLY 24 GLY 25 0.0450

GLY 25 GLU 26 -0.0002

GLU 26 ALA 27 -0.0004

ALA 27 LEU 28 0.0361

LEU 28 GLY 29 -0.0001

GLY 29 ARG 30 -0.0002

ARG 30 LEU 31 0.0397

LEU 31 LEU 32 0.0005

LEU 32 VAL 33 0.0002

VAL 33 VAL 34 -0.1196

VAL 34 TYR 35 0.0000

TYR 35 PRO 36 -0.0001

PRO 36 TRP 37 -0.0477

TRP 37 THR 38 -0.0005

THR 38 GLN 39 0.0002

GLN 39 ARG 40 -0.0330

ARG 40 PHE 41 0.0000

PHE 41 PHE 42 0.0003

PHE 42 GLU 43 0.0736

GLU 43 SER 44 -0.0000

SER 44 PHE 45 -0.0001

PHE 45 GLY 46 0.0792

GLY 46 ASP 47 -0.0000

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 0.0454

SER 49 THR 50 -0.0004

THR 50 PRO 51 0.0005

PRO 51 ASP 52 -0.0539

ASP 52 ALA 53 0.0000

ALA 53 VAL 54 0.0002

VAL 54 MET 55 0.0229

MET 55 GLY 56 -0.0001

GLY 56 ASN 57 0.0001

ASN 57 PRO 58 0.0333

PRO 58 LYS 59 -0.0001

LYS 59 VAL 60 -0.0003

VAL 60 LYS 61 -0.0602

LYS 61 ALA 62 -0.0002

ALA 62 HIS 63 -0.0001

HIS 63 GLY 64 0.0130

GLY 64 LYS 65 -0.0001

LYS 65 LYS 66 -0.0002

LYS 66 VAL 67 -0.0046

VAL 67 LEU 68 0.0001

LEU 68 GLY 69 0.0001

GLY 69 ALA 70 -0.0071

ALA 70 PHE 71 -0.0000

PHE 71 SER 72 -0.0001

SER 72 ASP 73 0.0034

ASP 73 GLY 74 0.0002

GLY 74 LEU 75 -0.0001

LEU 75 ALA 76 -0.0014

ALA 76 HIS 77 0.0004

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 0.0156

ASP 79 ASN 80 0.0002

ASN 80 LEU 81 -0.0003

LEU 81 LYS 82 0.0716

LYS 82 GLY 83 0.0002

GLY 83 THR 84 0.0001

THR 84 PHE 85 -0.0118

PHE 85 ALA 86 -0.0000

ALA 86 THR 87 0.0003

THR 87 LEU 88 0.0065

LEU 88 SER 89 -0.0001

SER 89 GLU 90 0.0002

GLU 90 LEU 91 0.0338

LEU 91 HIS 92 -0.0000

HIS 92 CYS 93 0.0001

CYS 93 ASP 94 0.0036

ASP 94 LYS 95 -0.0001

LYS 95 LEU 96 -0.0000

LEU 96 HIS 97 -0.0349

HIS 97 VAL 98 0.0001

VAL 98 ASP 99 0.0002

ASP 99 PRO 100 0.0378

PRO 100 GLU 101 0.0001

GLU 101 ASN 102 -0.0002

ASN 102 PHE 103 0.0198

PHE 103 ARG 104 0.0002

ARG 104 LEU 105 -0.0001

LEU 105 LEU 106 -0.0492

LEU 106 GLY 107 0.0001

GLY 107 ASN 108 -0.0004

ASN 108 VAL 109 -0.0055

VAL 109 LEU 110 -0.0000

LEU 110 VAL 111 -0.0000

VAL 111 CYS 112 0.0321

CYS 112 VAL 113 0.0003

VAL 113 LEU 114 -0.0002

LEU 114 ALA 115 0.0411

ALA 115 HIS 116 -0.0004

HIS 116 HIS 117 -0.0001

HIS 117 PHE 118 -0.0248

PHE 118 GLY 119 0.0001

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 0.0477

GLU 121 PHE 122 -0.0003

PHE 122 THR 123 0.0004

THR 123 PRO 124 0.0131

PRO 124 PRO 125 0.0001

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 -0.0292

GLN 127 ALA 128 -0.0003

ALA 128 ALA 129 -0.0003

ALA 129 TYR 130 0.0354

TYR 130 GLN 131 -0.0004

GLN 131 LYS 132 0.0000

LYS 132 VAL 133 0.0247

VAL 133 VAL 134 -0.0002

VAL 134 ALA 135 -0.0003

ALA 135 GLY 136 -0.0216

GLY 136 VAL 137 -0.0003

VAL 137 ALA 138 -0.0000

ALA 138 ASN 139 -0.0299

ASN 139 ALA 140 0.0000

ALA 140 LEU 141 -0.0002

LEU 141 ALA 142 -0.0107

ALA 142 HIS 143 0.0002

HIS 143 LYS 144 -0.0000

LYS 144 TYR 145 0.0420

TYR 145 HIS 146 -0.0001

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 14 ---

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 *