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 28 ---

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 0.0403

PRO 4 ALA 5 -0.0000

ALA 5 ASP 6 -0.0000

ASP 6 LYS 7 0.0097

LYS 7 THR 8 0.0001

THR 8 ASN 9 -0.0005

ASN 9 VAL 10 -0.0558

VAL 10 LYS 11 -0.0004

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 0.0578

ALA 13 TRP 14 -0.0001

TRP 14 GLY 15 -0.0001

GLY 15 LYS 16 0.0555

LYS 16 VAL 17 -0.0002

VAL 17 GLY 18 0.0001

GLY 18 ALA 19 0.0433

ALA 19 HIS 20 0.0000

HIS 20 ALA 21 0.0003

ALA 21 GLY 22 -0.2338

GLY 22 GLU 23 0.0003

GLU 23 TYR 24 0.0001

TYR 24 GLY 25 -0.0196

GLY 25 ALA 26 0.0002

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 0.0185

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 -0.0002

GLU 30 ARG 31 0.0391

ARG 31 MET 32 -0.0001

MET 32 PHE 33 0.0000

PHE 33 LEU 34 -0.0391

LEU 34 SER 35 0.0001

SER 35 PHE 36 -0.0001

PHE 36 PRO 37 0.3388

PRO 37 THR 38 0.0003

THR 38 THR 39 -0.0001

THR 39 LYS 40 0.0255

LYS 40 THR 41 -0.0000

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 0.1075

PHE 43 PRO 44 0.0000

PRO 44 HIS 45 -0.0002

HIS 45 PHE 46 0.0830

PHE 46 ASP 47 -0.0000

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 0.1632

SER 49 HIS 50 0.0005

HIS 50 GLY 51 -0.0001

GLY 51 SER 52 0.1803

SER 52 ALA 53 0.0000

ALA 53 GLN 54 -0.0002

GLN 54 VAL 55 0.0793

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 0.0001

GLY 57 HIS 58 -0.0924

HIS 58 GLY 59 0.0004

GLY 59 LYS 60 0.0004

LYS 60 LYS 61 0.0983

LYS 61 VAL 62 -0.0001

VAL 62 ALA 63 0.0002

ALA 63 ASP 64 0.0795

ASP 64 ALA 65 -0.0000

ALA 65 LEU 66 0.0002

LEU 66 THR 67 0.0908

THR 67 ASN 68 -0.0003

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 0.0456

VAL 70 ALA 71 0.0005

ALA 71 HIS 72 -0.0002

HIS 72 VAL 73 0.0493

VAL 73 ASP 74 -0.0001

ASP 74 ASP 75 0.0001

ASP 75 MET 76 0.0125

MET 76 PRO 77 0.0004

PRO 77 ASN 78 -0.0002

ASN 78 ALA 79 0.0089

ALA 79 LEU 80 0.0001

LEU 80 SER 81 -0.0002

SER 81 ALA 82 -0.1262

ALA 82 LEU 83 0.0002

LEU 83 SER 84 -0.0002

SER 84 ASP 85 -0.0122

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 0.0002

HIS 87 ALA 88 0.0010

ALA 88 HIS 89 0.0003

HIS 89 LYS 90 0.0001

LYS 90 LEU 91 0.0964

LEU 91 ARG 92 0.0001

ARG 92 VAL 93 -0.0004

VAL 93 ASP 94 -0.0844

ASP 94 PRO 95 0.0002

PRO 95 VAL 96 -0.0002

VAL 96 ASN 97 -0.0091

ASN 97 PHE 98 -0.0001

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 -0.0395

LEU 100 LEU 101 0.0002

LEU 101 SER 102 -0.0003

SER 102 HIS 103 -0.0792

HIS 103 CYS 104 -0.0000

CYS 104 LEU 105 -0.0001

LEU 105 LEU 106 -0.0492

LEU 106 VAL 107 -0.0006

VAL 107 THR 108 -0.0003

THR 108 LEU 109 -0.0453

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 0.0005

ALA 111 HIS 112 0.0651

HIS 112 LEU 113 -0.0001

LEU 113 PRO 114 -0.0000

PRO 114 ALA 115 0.0545

ALA 115 GLU 116 0.0000

GLU 116 PHE 117 -0.0005

PHE 117 THR 118 -0.1721

THR 118 PRO 119 -0.0001

PRO 119 ALA 120 0.0002

ALA 120 VAL 121 0.0262

VAL 121 HIS 122 0.0002

HIS 122 ALA 123 0.0001

ALA 123 SER 124 0.1326

SER 124 LEU 125 -0.0000

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 0.0056

LYS 127 PHE 128 -0.0003

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 -0.0034

ALA 130 SER 131 -0.0001

SER 131 VAL 132 0.0001

VAL 132 SER 133 0.0596

SER 133 THR 134 -0.0001

THR 134 VAL 135 -0.0004

VAL 135 LEU 136 -0.0585

LEU 136 THR 137 0.0001

THR 137 SER 138 0.0001

SER 138 LYS 139 0.0093

LYS 139 TYR 140 0.0000

TYR 140 ARG 141 -0.0002

ARG 141 VAL 1 0.0504

VAL 1 HIS 2 0.0000

HIS 2 LEU 3 0.0001

LEU 3 THR 4 0.1624

THR 4 PRO 5 0.0000

PRO 5 GLU 6 0.0001

GLU 6 GLU 7 -0.1901

GLU 7 LYS 8 0.0000

LYS 8 SER 9 0.0002

SER 9 ALA 10 -0.2392

ALA 10 VAL 11 0.0002

VAL 11 THR 12 -0.0001

THR 12 ALA 13 -0.1330

ALA 13 LEU 14 0.0003

LEU 14 TRP 15 -0.0004

TRP 15 GLY 16 -0.0865

GLY 16 LYS 17 -0.0003

LYS 17 VAL 18 -0.0000

VAL 18 ASN 19 0.0537

ASN 19 VAL 20 -0.0003

VAL 20 ASP 21 -0.0003

ASP 21 GLU 22 0.0636

GLU 22 VAL 23 0.0000

VAL 23 GLY 24 -0.0005

GLY 24 GLY 25 0.0220

GLY 25 GLU 26 0.0001

GLU 26 ALA 27 -0.0003

ALA 27 LEU 28 -0.1588

LEU 28 GLY 29 0.0005

GLY 29 ARG 30 -0.0003

ARG 30 LEU 31 -0.0235

LEU 31 LEU 32 0.0001

LEU 32 VAL 33 0.0002

VAL 33 VAL 34 0.1038

VAL 34 TYR 35 0.0004

TYR 35 PRO 36 0.0003

PRO 36 TRP 37 -0.0399

TRP 37 THR 38 -0.0001

THR 38 GLN 39 0.0001

GLN 39 ARG 40 0.0965

ARG 40 PHE 41 0.0002

PHE 41 PHE 42 0.0001

PHE 42 GLU 43 0.1190

GLU 43 SER 44 0.0001

SER 44 PHE 45 0.0003

PHE 45 GLY 46 -0.0284

GLY 46 ASP 47 -0.0001

ASP 47 LEU 48 -0.0003

LEU 48 SER 49 0.0514

SER 49 THR 50 -0.0001

THR 50 PRO 51 0.0003

PRO 51 ASP 52 0.0368

ASP 52 ALA 53 0.0002

ALA 53 VAL 54 -0.0002

VAL 54 MET 55 -0.0646

MET 55 GLY 56 0.0000

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 0.0036

PRO 58 LYS 59 -0.0001

LYS 59 VAL 60 -0.0001

VAL 60 LYS 61 -0.0044

LYS 61 ALA 62 -0.0002

ALA 62 HIS 63 0.0001

HIS 63 GLY 64 0.0123

GLY 64 LYS 65 -0.0003

LYS 65 LYS 66 0.0002

LYS 66 VAL 67 -0.1524

VAL 67 LEU 68 -0.0001

LEU 68 GLY 69 -0.0003

GLY 69 ALA 70 -0.1884

ALA 70 PHE 71 -0.0003

PHE 71 SER 72 0.0001

SER 72 ASP 73 -0.0970

ASP 73 GLY 74 0.0000

GLY 74 LEU 75 0.0001

LEU 75 ALA 76 0.0383

ALA 76 HIS 77 0.0002

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 -0.0368

ASP 79 ASN 80 -0.0002

ASN 80 LEU 81 -0.0001

LEU 81 LYS 82 0.1724

LYS 82 GLY 83 -0.0002

GLY 83 THR 84 0.0001

THR 84 PHE 85 0.2369

PHE 85 ALA 86 0.0002

ALA 86 THR 87 0.0006

THR 87 LEU 88 -0.0426

LEU 88 SER 89 -0.0001

SER 89 GLU 90 -0.0001

GLU 90 LEU 91 -0.1090

LEU 91 HIS 92 0.0000

HIS 92 CYS 93 -0.0002

CYS 93 ASP 94 -0.0262

ASP 94 LYS 95 0.0003

LYS 95 LEU 96 -0.0003

LEU 96 HIS 97 -0.0006

HIS 97 VAL 98 0.0002

VAL 98 ASP 99 0.0005

ASP 99 PRO 100 -0.0602

PRO 100 GLU 101 -0.0001

GLU 101 ASN 102 -0.0000

ASN 102 PHE 103 -0.0057

PHE 103 ARG 104 0.0000

ARG 104 LEU 105 0.0003

LEU 105 LEU 106 -0.1645

LEU 106 GLY 107 0.0003

GLY 107 ASN 108 -0.0002

ASN 108 VAL 109 0.0513

VAL 109 LEU 110 0.0001

LEU 110 VAL 111 -0.0003

VAL 111 CYS 112 0.1000

CYS 112 VAL 113 -0.0002

VAL 113 LEU 114 -0.0000

LEU 114 ALA 115 0.0701

ALA 115 HIS 116 -0.0004

HIS 116 HIS 117 0.0002

HIS 117 PHE 118 -0.1098

PHE 118 GLY 119 -0.0002

GLY 119 LYS 120 0.0004

LYS 120 GLU 121 -0.0420

GLU 121 PHE 122 0.0002

PHE 122 THR 123 0.0002

THR 123 PRO 124 0.0667

PRO 124 PRO 125 -0.0002

PRO 125 VAL 126 -0.0000

VAL 126 GLN 127 -0.1157

GLN 127 ALA 128 0.0003

ALA 128 ALA 129 0.0001

ALA 129 TYR 130 -0.1666

TYR 130 GLN 131 0.0002

GLN 131 LYS 132 -0.0001

LYS 132 VAL 133 0.1563

VAL 133 VAL 134 -0.0000

VAL 134 ALA 135 -0.0001

ALA 135 GLY 136 0.1580

GLY 136 VAL 137 -0.0002

VAL 137 ALA 138 -0.0003

ALA 138 ASN 139 0.0648

ASN 139 ALA 140 -0.0003

ALA 140 LEU 141 0.0002

LEU 141 ALA 142 0.0008

ALA 142 HIS 143 -0.0001

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 0.2205

TYR 145 HIS 146 -0.0002

HIS 146 VAL 1 0.0085

VAL 1 LEU 2 -0.0002

LEU 2 SER 3 0.0001

SER 3 PRO 4 0.0116

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 0.0001

ASP 6 LYS 7 -0.0032

LYS 7 THR 8 0.0002

THR 8 ASN 9 0.0003

ASN 9 VAL 10 -0.0693

VAL 10 LYS 11 0.0000

LYS 11 ALA 12 -0.0002

ALA 12 ALA 13 0.0291

ALA 13 TRP 14 0.0000

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 0.0555

LYS 16 VAL 17 0.0002

VAL 17 GLY 18 0.0001

GLY 18 ALA 19 0.0492

ALA 19 HIS 20 0.0002

HIS 20 ALA 21 0.0003

ALA 21 GLY 22 -0.1360

GLY 22 GLU 23 0.0001

GLU 23 TYR 24 -0.0005

TYR 24 GLY 25 -0.0020

GLY 25 ALA 26 -0.0000

ALA 26 GLU 27 0.0002

GLU 27 ALA 28 0.0402

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 0.0004

GLU 30 ARG 31 -0.0069

ARG 31 MET 32 0.0002

MET 32 PHE 33 0.0001

PHE 33 LEU 34 -0.0212

LEU 34 SER 35 0.0003

SER 35 PHE 36 0.0003

PHE 36 PRO 37 0.0606

PRO 37 THR 38 -0.0002

THR 38 THR 39 -0.0000

THR 39 LYS 40 -0.0349

LYS 40 THR 41 -0.0000

THR 41 TYR 42 0.0001

TYR 42 PHE 43 -0.0633

PHE 43 PRO 44 -0.0002

PRO 44 HIS 45 0.0003

HIS 45 PHE 46 -0.0285

PHE 46 ASP 47 0.0001

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.0044

SER 49 HIS 50 0.0002

HIS 50 GLY 51 0.0001

GLY 51 SER 52 0.0689

SER 52 ALA 53 0.0001

ALA 53 GLN 54 0.0004

GLN 54 VAL 55 0.0033

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 0.0000

GLY 57 HIS 58 0.0387

HIS 58 GLY 59 0.0003

GLY 59 LYS 60 0.0000

LYS 60 LYS 61 0.0758

LYS 61 VAL 62 -0.0000

VAL 62 ALA 63 -0.0002

ALA 63 ASP 64 0.0509

ASP 64 ALA 65 -0.0002

ALA 65 LEU 66 0.0001

LEU 66 THR 67 0.0731

THR 67 ASN 68 -0.0002

ASN 68 ALA 69 0.0000

ALA 69 VAL 70 0.0319

VAL 70 ALA 71 -0.0000

ALA 71 HIS 72 -0.0005

HIS 72 VAL 73 0.0586

VAL 73 ASP 74 0.0000

ASP 74 ASP 75 -0.0002

ASP 75 MET 76 0.0566

MET 76 PRO 77 0.0002

PRO 77 ASN 78 -0.0001

ASN 78 ALA 79 0.0550

ALA 79 LEU 80 0.0001

LEU 80 SER 81 0.0000

SER 81 ALA 82 -0.1085

ALA 82 LEU 83 -0.0001

LEU 83 SER 84 -0.0004

SER 84 ASP 85 -0.0492

ASP 85 LEU 86 0.0001

LEU 86 HIS 87 -0.0001

HIS 87 ALA 88 0.0120

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 0.0000

LYS 90 LEU 91 0.0463

LEU 91 ARG 92 -0.0001

ARG 92 VAL 93 0.0002

VAL 93 ASP 94 -0.0999

ASP 94 PRO 95 0.0001

PRO 95 VAL 96 -0.0002

VAL 96 ASN 97 0.0047

ASN 97 PHE 98 -0.0000

PHE 98 LYS 99 0.0001

LYS 99 LEU 100 -0.0221

LEU 100 LEU 101 0.0002

LEU 101 SER 102 -0.0001

SER 102 HIS 103 -0.0570

HIS 103 CYS 104 -0.0000

CYS 104 LEU 105 0.0004

LEU 105 LEU 106 -0.1040

LEU 106 VAL 107 0.0001

VAL 107 THR 108 -0.0000

THR 108 LEU 109 -0.0157

LEU 109 ALA 110 -0.0001

ALA 110 ALA 111 0.0002

ALA 111 HIS 112 0.0303

HIS 112 LEU 113 0.0000

LEU 113 PRO 114 0.0002

PRO 114 ALA 115 0.0346

ALA 115 GLU 116 -0.0001

GLU 116 PHE 117 -0.0000

PHE 117 THR 118 -0.2072

THR 118 PRO 119 0.0001

PRO 119 ALA 120 -0.0001

ALA 120 VAL 121 -0.0253

VAL 121 HIS 122 0.0001

HIS 122 ALA 123 0.0004

ALA 123 SER 124 0.1457

SER 124 LEU 125 0.0003

LEU 125 ASP 126 0.0003

ASP 126 LYS 127 -0.0166

LYS 127 PHE 128 -0.0000

PHE 128 LEU 129 0.0005

LEU 129 ALA 130 0.0430

ALA 130 SER 131 0.0002

SER 131 VAL 132 0.0004

VAL 132 SER 133 0.1330

SER 133 THR 134 -0.0003

THR 134 VAL 135 0.0002

VAL 135 LEU 136 -0.0320

LEU 136 THR 137 0.0002

THR 137 SER 138 -0.0001

SER 138 LYS 139 0.0115

LYS 139 TYR 140 -0.0001

TYR 140 ARG 141 0.0001

ARG 141 VAL 1 -0.0011

VAL 1 HIS 2 0.0001

HIS 2 LEU 3 -0.0001

LEU 3 THR 4 0.2619

THR 4 PRO 5 -0.0001

PRO 5 GLU 6 0.0002

GLU 6 GLU 7 -0.1178

GLU 7 LYS 8 0.0001

LYS 8 SER 9 -0.0001

SER 9 ALA 10 -0.0021

ALA 10 VAL 11 -0.0001

VAL 11 THR 12 0.0005

THR 12 ALA 13 0.0528

ALA 13 LEU 14 -0.0001

LEU 14 TRP 15 0.0001

TRP 15 GLY 16 0.0118

GLY 16 LYS 17 -0.0004

LYS 17 VAL 18 -0.0000

VAL 18 ASN 19 -0.0447

ASN 19 VAL 20 0.0001

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 0.0384

GLU 22 VAL 23 0.0003

VAL 23 GLY 24 -0.0001

GLY 24 GLY 25 0.0424

GLY 25 GLU 26 0.0001

GLU 26 ALA 27 -0.0002

ALA 27 LEU 28 -0.1498

LEU 28 GLY 29 0.0001

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 -0.0327

LEU 31 LEU 32 0.0003

LEU 32 VAL 33 0.0000

VAL 33 VAL 34 0.0425

VAL 34 TYR 35 0.0001

TYR 35 PRO 36 0.0003

PRO 36 TRP 37 -0.0547

TRP 37 THR 38 -0.0003

THR 38 GLN 39 -0.0003

GLN 39 ARG 40 0.0905

ARG 40 PHE 41 -0.0000

PHE 41 PHE 42 -0.0002

PHE 42 GLU 43 0.0694

GLU 43 SER 44 -0.0001

SER 44 PHE 45 0.0000

PHE 45 GLY 46 -0.0144

GLY 46 ASP 47 -0.0003

ASP 47 LEU 48 0.0001

LEU 48 SER 49 0.0400

SER 49 THR 50 0.0001

THR 50 PRO 51 0.0001

PRO 51 ASP 52 0.0040

ASP 52 ALA 53 -0.0003

ALA 53 VAL 54 -0.0000

VAL 54 MET 55 -0.0398

MET 55 GLY 56 -0.0002

GLY 56 ASN 57 -0.0003

ASN 57 PRO 58 0.0365

PRO 58 LYS 59 -0.0001

LYS 59 VAL 60 -0.0003

VAL 60 LYS 61 -0.0548

LYS 61 ALA 62 -0.0003

ALA 62 HIS 63 0.0000

HIS 63 GLY 64 -0.0309

GLY 64 LYS 65 -0.0002

LYS 65 LYS 66 0.0000

LYS 66 VAL 67 -0.1525

VAL 67 LEU 68 -0.0005

LEU 68 GLY 69 0.0004

GLY 69 ALA 70 -0.2271

ALA 70 PHE 71 -0.0002

PHE 71 SER 72 -0.0000

SER 72 ASP 73 0.0174

ASP 73 GLY 74 0.0002

GLY 74 LEU 75 0.0002

LEU 75 ALA 76 0.0440

ALA 76 HIS 77 -0.0003

HIS 77 LEU 78 0.0003

LEU 78 ASP 79 0.1340

ASP 79 ASN 80 0.0002

ASN 80 LEU 81 0.0000

LEU 81 LYS 82 0.2606

LYS 82 GLY 83 -0.0001

GLY 83 THR 84 0.0001

THR 84 PHE 85 0.1492

PHE 85 ALA 86 0.0001

ALA 86 THR 87 0.0003

THR 87 LEU 88 0.0183

LEU 88 SER 89 -0.0004

SER 89 GLU 90 -0.0000

GLU 90 LEU 91 -0.0493

LEU 91 HIS 92 0.0001

HIS 92 CYS 93 0.0001

CYS 93 ASP 94 0.0806

ASP 94 LYS 95 0.0000

LYS 95 LEU 96 0.0000

LEU 96 HIS 97 0.1732

HIS 97 VAL 98 -0.0002

VAL 98 ASP 99 0.0002

ASP 99 PRO 100 -0.0371

PRO 100 GLU 101 0.0001

GLU 101 ASN 102 0.0001

ASN 102 PHE 103 -0.0135

PHE 103 ARG 104 -0.0004

ARG 104 LEU 105 -0.0003

LEU 105 LEU 106 -0.0653

LEU 106 GLY 107 -0.0003

GLY 107 ASN 108 -0.0001

ASN 108 VAL 109 0.0531

VAL 109 LEU 110 -0.0004

LEU 110 VAL 111 -0.0004

VAL 111 CYS 112 0.1221

CYS 112 VAL 113 -0.0003

VAL 113 LEU 114 0.0002

LEU 114 ALA 115 0.0274

ALA 115 HIS 116 0.0002

HIS 116 HIS 117 -0.0001

HIS 117 PHE 118 -0.0827

PHE 118 GLY 119 0.0000

GLY 119 LYS 120 -0.0000

LYS 120 GLU 121 -0.0472

GLU 121 PHE 122 0.0001

PHE 122 THR 123 0.0003

THR 123 PRO 124 0.1126

PRO 124 PRO 125 -0.0001

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 -0.0491

GLN 127 ALA 128 -0.0000

ALA 128 ALA 129 -0.0004

ALA 129 TYR 130 -0.0752

TYR 130 GLN 131 0.0001

GLN 131 LYS 132 -0.0002

LYS 132 VAL 133 -0.0292

VAL 133 VAL 134 -0.0001

VAL 134 ALA 135 -0.0003

ALA 135 GLY 136 0.0073

GLY 136 VAL 137 -0.0004

VAL 137 ALA 138 -0.0003

ALA 138 ASN 139 0.0108

ASN 139 ALA 140 -0.0000

ALA 140 LEU 141 -0.0000

LEU 141 ALA 142 -0.0485

ALA 142 HIS 143 0.0001

HIS 143 LYS 144 -0.0000

LYS 144 TYR 145 0.0887

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 28 ---

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 *