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 24 ---

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 0.0000

SER 3 PRO 4 -0.0916

PRO 4 ALA 5 0.0002

ALA 5 ASP 6 -0.0001

ASP 6 LYS 7 -0.0309

LYS 7 THR 8 -0.0001

THR 8 ASN 9 0.0001

ASN 9 VAL 10 0.0044

VAL 10 LYS 11 0.0001

LYS 11 ALA 12 0.0002

ALA 12 ALA 13 -0.0088

ALA 13 TRP 14 -0.0001

TRP 14 GLY 15 -0.0002

GLY 15 LYS 16 0.0083

LYS 16 VAL 17 -0.0001

VAL 17 GLY 18 0.0000

GLY 18 ALA 19 -0.0523

ALA 19 HIS 20 -0.0000

HIS 20 ALA 21 0.0002

ALA 21 GLY 22 0.1389

GLY 22 GLU 23 -0.0002

GLU 23 TYR 24 0.0001

TYR 24 GLY 25 0.0879

GLY 25 ALA 26 -0.0001

ALA 26 GLU 27 0.0002

GLU 27 ALA 28 0.0220

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 -0.0005

GLU 30 ARG 31 0.0214

ARG 31 MET 32 0.0001

MET 32 PHE 33 0.0003

PHE 33 LEU 34 0.0062

LEU 34 SER 35 0.0003

SER 35 PHE 36 -0.0002

PHE 36 PRO 37 -0.1773

PRO 37 THR 38 0.0001

THR 38 THR 39 0.0000

THR 39 LYS 40 -0.0838

LYS 40 THR 41 -0.0004

THR 41 TYR 42 0.0000

TYR 42 PHE 43 -0.1412

PHE 43 PRO 44 0.0002

PRO 44 HIS 45 0.0000

HIS 45 PHE 46 -0.0953

PHE 46 ASP 47 -0.0002

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 -0.1775

SER 49 HIS 50 0.0001

HIS 50 GLY 51 -0.0002

GLY 51 SER 52 -0.0642

SER 52 ALA 53 -0.0001

ALA 53 GLN 54 0.0003

GLN 54 VAL 55 -0.0442

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 -0.0003

GLY 57 HIS 58 0.1464

HIS 58 GLY 59 0.0002

GLY 59 LYS 60 -0.0002

LYS 60 LYS 61 0.0253

LYS 61 VAL 62 0.0005

VAL 62 ALA 63 -0.0000

ALA 63 ASP 64 -0.0688

ASP 64 ALA 65 -0.0000

ALA 65 LEU 66 -0.0000

LEU 66 THR 67 0.0059

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 -0.0006

VAL 70 ALA 71 0.0001

ALA 71 HIS 72 0.0000

HIS 72 VAL 73 -0.0602

VAL 73 ASP 74 0.0001

ASP 74 ASP 75 0.0001

ASP 75 MET 76 -0.0642

MET 76 PRO 77 -0.0003

PRO 77 ASN 78 0.0002

ASN 78 ALA 79 0.1008

ALA 79 LEU 80 -0.0004

LEU 80 SER 81 0.0003

SER 81 ALA 82 -0.0338

ALA 82 LEU 83 0.0003

LEU 83 SER 84 0.0002

SER 84 ASP 85 0.0172

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 0.0002

HIS 87 ALA 88 0.0346

ALA 88 HIS 89 -0.0002

HIS 89 LYS 90 0.0000

LYS 90 LEU 91 -0.0219

LEU 91 ARG 92 0.0002

ARG 92 VAL 93 -0.0002

VAL 93 ASP 94 -0.0769

ASP 94 PRO 95 0.0001

PRO 95 VAL 96 0.0000

VAL 96 ASN 97 0.0976

ASN 97 PHE 98 0.0003

PHE 98 LYS 99 0.0001

LYS 99 LEU 100 -0.0159

LEU 100 LEU 101 0.0003

LEU 101 SER 102 -0.0001

SER 102 HIS 103 -0.0965

HIS 103 CYS 104 -0.0000

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 0.0027

LEU 106 VAL 107 -0.0003

VAL 107 THR 108 -0.0002

THR 108 LEU 109 -0.0580

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 0.0000

ALA 111 HIS 112 -0.0959

HIS 112 LEU 113 -0.0001

LEU 113 PRO 114 -0.0000

PRO 114 ALA 115 -0.0295

ALA 115 GLU 116 -0.0006

GLU 116 PHE 117 0.0002

PHE 117 THR 118 -0.1533

THR 118 PRO 119 -0.0001

PRO 119 ALA 120 -0.0002

ALA 120 VAL 121 -0.1899

VAL 121 HIS 122 -0.0004

HIS 122 ALA 123 0.0001

ALA 123 SER 124 -0.1160

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 0.0003

ASP 126 LYS 127 0.0131

LYS 127 PHE 128 0.0000

PHE 128 LEU 129 0.0004

LEU 129 ALA 130 0.1135

ALA 130 SER 131 0.0002

SER 131 VAL 132 0.0003

VAL 132 SER 133 0.0015

SER 133 THR 134 0.0002

THR 134 VAL 135 -0.0002

VAL 135 LEU 136 -0.0676

LEU 136 THR 137 -0.0000

THR 137 SER 138 -0.0000

SER 138 LYS 139 0.0583

LYS 139 TYR 140 -0.0004

TYR 140 ARG 141 0.0001

ARG 141 VAL 1 -0.0049

VAL 1 HIS 2 -0.0002

HIS 2 LEU 3 0.0002

LEU 3 THR 4 0.1881

THR 4 PRO 5 0.0001

PRO 5 GLU 6 -0.0003

GLU 6 GLU 7 -0.1310

GLU 7 LYS 8 -0.0001

LYS 8 SER 9 0.0000

SER 9 ALA 10 -0.1568

ALA 10 VAL 11 -0.0001

VAL 11 THR 12 0.0000

THR 12 ALA 13 -0.2008

ALA 13 LEU 14 0.0001

LEU 14 TRP 15 0.0001

TRP 15 GLY 16 -0.0954

GLY 16 LYS 17 0.0002

LYS 17 VAL 18 -0.0001

VAL 18 ASN 19 0.0736

ASN 19 VAL 20 -0.0001

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 -0.0661

GLU 22 VAL 23 -0.0002

VAL 23 GLY 24 0.0002

GLY 24 GLY 25 0.0776

GLY 25 GLU 26 -0.0001

GLU 26 ALA 27 -0.0003

ALA 27 LEU 28 0.1159

LEU 28 GLY 29 0.0002

GLY 29 ARG 30 -0.0005

ARG 30 LEU 31 0.0317

LEU 31 LEU 32 0.0003

LEU 32 VAL 33 0.0002

VAL 33 VAL 34 -0.1479

VAL 34 TYR 35 -0.0001

TYR 35 PRO 36 0.0001

PRO 36 TRP 37 -0.0361

TRP 37 THR 38 -0.0002

THR 38 GLN 39 0.0001

GLN 39 ARG 40 -0.0334

ARG 40 PHE 41 0.0002

PHE 41 PHE 42 -0.0002

PHE 42 GLU 43 0.0314

GLU 43 SER 44 -0.0001

SER 44 PHE 45 -0.0002

PHE 45 GLY 46 0.1046

GLY 46 ASP 47 0.0000

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0531

SER 49 THR 50 0.0005

THR 50 PRO 51 -0.0002

PRO 51 ASP 52 -0.0779

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 -0.0002

VAL 54 MET 55 0.0648

MET 55 GLY 56 -0.0001

GLY 56 ASN 57 0.0001

ASN 57 PRO 58 0.0307

PRO 58 LYS 59 0.0000

LYS 59 VAL 60 0.0001

VAL 60 LYS 61 0.0357

LYS 61 ALA 62 -0.0002

ALA 62 HIS 63 -0.0001

HIS 63 GLY 64 0.0544

GLY 64 LYS 65 0.0001

LYS 65 LYS 66 0.0000

LYS 66 VAL 67 -0.0385

VAL 67 LEU 68 0.0000

LEU 68 GLY 69 -0.0001

GLY 69 ALA 70 -0.2085

ALA 70 PHE 71 -0.0002

PHE 71 SER 72 0.0001

SER 72 ASP 73 -0.0973

ASP 73 GLY 74 0.0001

GLY 74 LEU 75 0.0001

LEU 75 ALA 76 -0.0228

ALA 76 HIS 77 -0.0004

HIS 77 LEU 78 -0.0000

LEU 78 ASP 79 0.0043

ASP 79 ASN 80 -0.0003

ASN 80 LEU 81 -0.0003

LEU 81 LYS 82 0.0822

LYS 82 GLY 83 -0.0002

GLY 83 THR 84 0.0000

THR 84 PHE 85 0.0904

PHE 85 ALA 86 -0.0000

ALA 86 THR 87 0.0001

THR 87 LEU 88 0.0109

LEU 88 SER 89 0.0001

SER 89 GLU 90 0.0001

GLU 90 LEU 91 -0.0435

LEU 91 HIS 92 -0.0002

HIS 92 CYS 93 0.0002

CYS 93 ASP 94 0.0467

ASP 94 LYS 95 0.0004

LYS 95 LEU 96 -0.0001

LEU 96 HIS 97 0.1242

HIS 97 VAL 98 -0.0000

VAL 98 ASP 99 0.0004

ASP 99 PRO 100 0.0802

PRO 100 GLU 101 -0.0002

GLU 101 ASN 102 0.0002

ASN 102 PHE 103 0.1295

PHE 103 ARG 104 0.0002

ARG 104 LEU 105 0.0000

LEU 105 LEU 106 0.2160

LEU 106 GLY 107 -0.0001

GLY 107 ASN 108 -0.0002

ASN 108 VAL 109 -0.0508

VAL 109 LEU 110 -0.0000

LEU 110 VAL 111 -0.0000

VAL 111 CYS 112 -0.1105

CYS 112 VAL 113 0.0000

VAL 113 LEU 114 0.0005

LEU 114 ALA 115 -0.0600

ALA 115 HIS 116 -0.0002

HIS 116 HIS 117 0.0002

HIS 117 PHE 118 0.0263

PHE 118 GLY 119 -0.0003

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 -0.0753

GLU 121 PHE 122 0.0001

PHE 122 THR 123 0.0000

THR 123 PRO 124 0.0754

PRO 124 PRO 125 -0.0001

PRO 125 VAL 126 -0.0002

VAL 126 GLN 127 -0.0087

GLN 127 ALA 128 0.0001

ALA 128 ALA 129 -0.0003

ALA 129 TYR 130 -0.0280

TYR 130 GLN 131 0.0000

GLN 131 LYS 132 0.0002

LYS 132 VAL 133 -0.0803

VAL 133 VAL 134 0.0000

VAL 134 ALA 135 0.0002

ALA 135 GLY 136 -0.0889

GLY 136 VAL 137 -0.0002

VAL 137 ALA 138 -0.0000

ALA 138 ASN 139 -0.0186

ASN 139 ALA 140 0.0001

ALA 140 LEU 141 -0.0002

LEU 141 ALA 142 0.0424

ALA 142 HIS 143 -0.0000

HIS 143 LYS 144 0.0000

LYS 144 TYR 145 0.1072

TYR 145 HIS 146 -0.0000

HIS 146 VAL 1 0.0653

VAL 1 LEU 2 0.0001

LEU 2 SER 3 0.0000

SER 3 PRO 4 0.0523

PRO 4 ALA 5 0.0003

ALA 5 ASP 6 0.0002

ASP 6 LYS 7 0.0050

LYS 7 THR 8 0.0001

THR 8 ASN 9 -0.0003

ASN 9 VAL 10 0.0033

VAL 10 LYS 11 -0.0004

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 0.0583

ALA 13 TRP 14 -0.0003

TRP 14 GLY 15 0.0003

GLY 15 LYS 16 0.0292

LYS 16 VAL 17 -0.0001

VAL 17 GLY 18 0.0001

GLY 18 ALA 19 0.0551

ALA 19 HIS 20 -0.0004

HIS 20 ALA 21 0.0002

ALA 21 GLY 22 -0.1496

GLY 22 GLU 23 0.0002

GLU 23 TYR 24 0.0002

TYR 24 GLY 25 -0.0843

GLY 25 ALA 26 -0.0003

ALA 26 GLU 27 0.0000

GLU 27 ALA 28 -0.0145

ALA 28 LEU 29 0.0003

LEU 29 GLU 30 0.0002

GLU 30 ARG 31 -0.0349

ARG 31 MET 32 0.0001

MET 32 PHE 33 -0.0000

PHE 33 LEU 34 0.0538

LEU 34 SER 35 -0.0002

SER 35 PHE 36 -0.0002

PHE 36 PRO 37 0.2215

PRO 37 THR 38 0.0002

THR 38 THR 39 -0.0001

THR 39 LYS 40 0.0342

LYS 40 THR 41 -0.0003

THR 41 TYR 42 0.0001

TYR 42 PHE 43 0.0270

PHE 43 PRO 44 -0.0003

PRO 44 HIS 45 -0.0002

HIS 45 PHE 46 0.0874

PHE 46 ASP 47 -0.0001

ASP 47 LEU 48 0.0003

LEU 48 SER 49 0.0883

SER 49 HIS 50 -0.0002

HIS 50 GLY 51 -0.0005

GLY 51 SER 52 0.0958

SER 52 ALA 53 -0.0002

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 0.0462

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0670

HIS 58 GLY 59 0.0000

GLY 59 LYS 60 0.0000

LYS 60 LYS 61 0.0434

LYS 61 VAL 62 -0.0004

VAL 62 ALA 63 0.0000

ALA 63 ASP 64 0.0827

ASP 64 ALA 65 0.0001

ALA 65 LEU 66 0.0005

LEU 66 THR 67 -0.0092

THR 67 ASN 68 -0.0004

ASN 68 ALA 69 0.0003

ALA 69 VAL 70 0.0079

VAL 70 ALA 71 0.0001

ALA 71 HIS 72 -0.0001

HIS 72 VAL 73 0.0415

VAL 73 ASP 74 0.0000

ASP 74 ASP 75 -0.0002

ASP 75 MET 76 0.0389

MET 76 PRO 77 0.0004

PRO 77 ASN 78 -0.0000

ASN 78 ALA 79 -0.0185

ALA 79 LEU 80 -0.0000

LEU 80 SER 81 -0.0002

SER 81 ALA 82 0.0086

ALA 82 LEU 83 -0.0003

LEU 83 SER 84 0.0002

SER 84 ASP 85 -0.0077

ASP 85 LEU 86 0.0002

LEU 86 HIS 87 0.0002

HIS 87 ALA 88 -0.0159

ALA 88 HIS 89 0.0004

HIS 89 LYS 90 0.0000

LYS 90 LEU 91 0.0589

LEU 91 ARG 92 -0.0002

ARG 92 VAL 93 -0.0000

VAL 93 ASP 94 0.1052

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 -0.0001

VAL 96 ASN 97 -0.0660

ASN 97 PHE 98 0.0001

PHE 98 LYS 99 0.0001

LYS 99 LEU 100 0.0182

LEU 100 LEU 101 0.0001

LEU 101 SER 102 0.0000

SER 102 HIS 103 0.0765

HIS 103 CYS 104 0.0003

CYS 104 LEU 105 0.0001

LEU 105 LEU 106 0.0025

LEU 106 VAL 107 0.0004

VAL 107 THR 108 0.0001

THR 108 LEU 109 0.0621

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 0.0000

ALA 111 HIS 112 0.1352

HIS 112 LEU 113 0.0000

LEU 113 PRO 114 0.0006

PRO 114 ALA 115 0.0557

ALA 115 GLU 116 0.0001

GLU 116 PHE 117 -0.0000

PHE 117 THR 118 0.1783

THR 118 PRO 119 0.0004

PRO 119 ALA 120 -0.0002

ALA 120 VAL 121 0.2390

VAL 121 HIS 122 -0.0002

HIS 122 ALA 123 -0.0002

ALA 123 SER 124 0.1607

SER 124 LEU 125 0.0001

LEU 125 ASP 126 0.0000

ASP 126 LYS 127 -0.0303

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 -0.0003

LEU 129 ALA 130 -0.0957

ALA 130 SER 131 0.0004

SER 131 VAL 132 0.0001

VAL 132 SER 133 -0.0359

SER 133 THR 134 -0.0003

THR 134 VAL 135 -0.0001

VAL 135 LEU 136 0.0303

LEU 136 THR 137 -0.0001

THR 137 SER 138 0.0001

SER 138 LYS 139 -0.0437

LYS 139 TYR 140 -0.0001

TYR 140 ARG 141 -0.0002

ARG 141 VAL 1 0.0035

VAL 1 HIS 2 0.0001

HIS 2 LEU 3 -0.0002

LEU 3 THR 4 -0.1548

THR 4 PRO 5 0.0000

PRO 5 GLU 6 -0.0003

GLU 6 GLU 7 0.0778

GLU 7 LYS 8 0.0001

LYS 8 SER 9 0.0002

SER 9 ALA 10 0.1594

ALA 10 VAL 11 0.0002

VAL 11 THR 12 0.0004

THR 12 ALA 13 0.2922

ALA 13 LEU 14 -0.0001

LEU 14 TRP 15 -0.0001

TRP 15 GLY 16 0.1131

GLY 16 LYS 17 -0.0002

LYS 17 VAL 18 0.0001

VAL 18 ASN 19 -0.1013

ASN 19 VAL 20 -0.0000

VAL 20 ASP 21 0.0000

ASP 21 GLU 22 0.0815

GLU 22 VAL 23 0.0004

VAL 23 GLY 24 0.0002

GLY 24 GLY 25 -0.0551

GLY 25 GLU 26 -0.0001

GLU 26 ALA 27 0.0002

ALA 27 LEU 28 -0.1679

LEU 28 GLY 29 -0.0002

GLY 29 ARG 30 -0.0003

ARG 30 LEU 31 -0.0477

LEU 31 LEU 32 0.0002

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 0.2040

VAL 34 TYR 35 0.0001

TYR 35 PRO 36 -0.0000

PRO 36 TRP 37 0.0328

TRP 37 THR 38 -0.0001

THR 38 GLN 39 -0.0001

GLN 39 ARG 40 0.0086

ARG 40 PHE 41 -0.0002

PHE 41 PHE 42 0.0001

PHE 42 GLU 43 -0.0280

GLU 43 SER 44 -0.0001

SER 44 PHE 45 0.0002

PHE 45 GLY 46 -0.1099

GLY 46 ASP 47 -0.0002

ASP 47 LEU 48 0.0001

LEU 48 SER 49 -0.0711

SER 49 THR 50 -0.0001

THR 50 PRO 51 0.0003

PRO 51 ASP 52 0.0935

ASP 52 ALA 53 -0.0002

ALA 53 VAL 54 0.0001

VAL 54 MET 55 -0.0651

MET 55 GLY 56 0.0000

GLY 56 ASN 57 0.0002

ASN 57 PRO 58 -0.0365

PRO 58 LYS 59 0.0000

LYS 59 VAL 60 -0.0001

VAL 60 LYS 61 -0.0469

LYS 61 ALA 62 -0.0001

ALA 62 HIS 63 -0.0001

HIS 63 GLY 64 -0.0460

GLY 64 LYS 65 0.0001

LYS 65 LYS 66 0.0005

LYS 66 VAL 67 0.0200

VAL 67 LEU 68 -0.0004

LEU 68 GLY 69 0.0001

GLY 69 ALA 70 0.1692

ALA 70 PHE 71 0.0001

PHE 71 SER 72 0.0001

SER 72 ASP 73 0.0741

ASP 73 GLY 74 -0.0000

GLY 74 LEU 75 0.0001

LEU 75 ALA 76 0.0674

ALA 76 HIS 77 0.0003

HIS 77 LEU 78 -0.0003

LEU 78 ASP 79 -0.0251

ASP 79 ASN 80 0.0005

ASN 80 LEU 81 0.0003

LEU 81 LYS 82 -0.0203

LYS 82 GLY 83 -0.0000

GLY 83 THR 84 -0.0001

THR 84 PHE 85 -0.0747

PHE 85 ALA 86 -0.0000

ALA 86 THR 87 -0.0001

THR 87 LEU 88 -0.0374

LEU 88 SER 89 0.0000

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 0.0413

LEU 91 HIS 92 -0.0001

HIS 92 CYS 93 0.0004

CYS 93 ASP 94 -0.0306

ASP 94 LYS 95 0.0001

LYS 95 LEU 96 -0.0001

LEU 96 HIS 97 -0.1265

HIS 97 VAL 98 -0.0002

VAL 98 ASP 99 0.0000

ASP 99 PRO 100 -0.1018

PRO 100 GLU 101 -0.0001

GLU 101 ASN 102 -0.0001

ASN 102 PHE 103 -0.1961

PHE 103 ARG 104 0.0001

ARG 104 LEU 105 0.0002

LEU 105 LEU 106 -0.2048

LEU 106 GLY 107 0.0004

GLY 107 ASN 108 -0.0003

ASN 108 VAL 109 0.0770

VAL 109 LEU 110 -0.0004

LEU 110 VAL 111 0.0001

VAL 111 CYS 112 0.1553

CYS 112 VAL 113 0.0000

VAL 113 LEU 114 -0.0004

LEU 114 ALA 115 0.1007

ALA 115 HIS 116 -0.0000

HIS 116 HIS 117 0.0001

HIS 117 PHE 118 -0.0106

PHE 118 GLY 119 -0.0000

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 0.1026

GLU 121 PHE 122 -0.0000

PHE 122 THR 123 0.0002

THR 123 PRO 124 -0.0020

PRO 124 PRO 125 -0.0001

PRO 125 VAL 126 0.0004

VAL 126 GLN 127 0.0058

GLN 127 ALA 128 -0.0001

ALA 128 ALA 129 -0.0002

ALA 129 TYR 130 0.0029

TYR 130 GLN 131 -0.0000

GLN 131 LYS 132 -0.0001

LYS 132 VAL 133 0.0988

VAL 133 VAL 134 0.0003

VAL 134 ALA 135 -0.0001

ALA 135 GLY 136 0.0831

GLY 136 VAL 137 -0.0004

VAL 137 ALA 138 -0.0004

ALA 138 ASN 139 0.0076

ASN 139 ALA 140 0.0002

ALA 140 LEU 141 -0.0003

LEU 141 ALA 142 -0.0558

ALA 142 HIS 143 0.0001

HIS 143 LYS 144 0.0002

LYS 144 TYR 145 -0.1868

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 24 ---

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 *