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 12 ---

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 -0.0003

LEU 2 SER 3 0.0002

SER 3 PRO 4 -0.0136

PRO 4 ALA 5 0.0002

ALA 5 ASP 6 -0.0000

ASP 6 LYS 7 0.0010

LYS 7 THR 8 0.0005

THR 8 ASN 9 0.0002

ASN 9 VAL 10 0.0118

VAL 10 LYS 11 -0.0002

LYS 11 ALA 12 0.0003

ALA 12 ALA 13 0.0560

ALA 13 TRP 14 0.0001

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 0.0344

LYS 16 VAL 17 -0.0003

VAL 17 GLY 18 -0.0004

GLY 18 ALA 19 0.0037

ALA 19 HIS 20 -0.0002

HIS 20 ALA 21 -0.0001

ALA 21 GLY 22 -0.0058

GLY 22 GLU 23 0.0000

GLU 23 TYR 24 -0.0003

TYR 24 GLY 25 0.0282

GLY 25 ALA 26 0.0003

ALA 26 GLU 27 -0.0001

GLU 27 ALA 28 0.0302

ALA 28 LEU 29 -0.0003

LEU 29 GLU 30 0.0001

GLU 30 ARG 31 -0.0178

ARG 31 MET 32 0.0000

MET 32 PHE 33 0.0001

PHE 33 LEU 34 -0.1656

LEU 34 SER 35 0.0005

SER 35 PHE 36 -0.0005

PHE 36 PRO 37 0.0862

PRO 37 THR 38 -0.0003

THR 38 THR 39 -0.0001

THR 39 LYS 40 0.0098

LYS 40 THR 41 -0.0000

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 0.0615

PHE 43 PRO 44 -0.0000

PRO 44 HIS 45 -0.0002

HIS 45 PHE 46 0.0110

PHE 46 ASP 47 0.0005

ASP 47 LEU 48 0.0003

LEU 48 SER 49 0.0241

SER 49 HIS 50 -0.0001

HIS 50 GLY 51 0.0005

GLY 51 SER 52 -0.0006

SER 52 ALA 53 0.0002

ALA 53 GLN 54 -0.0004

GLN 54 VAL 55 -0.0314

VAL 55 LYS 56 0.0002

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0259

HIS 58 GLY 59 -0.0000

GLY 59 LYS 60 0.0003

LYS 60 LYS 61 -0.0387

LYS 61 VAL 62 0.0002

VAL 62 ALA 63 0.0001

ALA 63 ASP 64 -0.0344

ASP 64 ALA 65 0.0001

ALA 65 LEU 66 -0.0001

LEU 66 THR 67 0.0067

THR 67 ASN 68 -0.0004

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 0.0158

VAL 70 ALA 71 -0.0000

ALA 71 HIS 72 0.0000

HIS 72 VAL 73 -0.0236

VAL 73 ASP 74 0.0000

ASP 74 ASP 75 -0.0003

ASP 75 MET 76 -0.0044

MET 76 PRO 77 0.0001

PRO 77 ASN 78 0.0002

ASN 78 ALA 79 -0.0087

ALA 79 LEU 80 -0.0001

LEU 80 SER 81 0.0001

SER 81 ALA 82 0.0011

ALA 82 LEU 83 -0.0002

LEU 83 SER 84 0.0002

SER 84 ASP 85 0.0089

ASP 85 LEU 86 0.0001

LEU 86 HIS 87 0.0001

HIS 87 ALA 88 -0.0018

ALA 88 HIS 89 0.0002

HIS 89 LYS 90 0.0000

LYS 90 LEU 91 -0.0488

LEU 91 ARG 92 0.0004

ARG 92 VAL 93 -0.0002

VAL 93 ASP 94 0.0306

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 -0.0000

VAL 96 ASN 97 -0.0157

ASN 97 PHE 98 -0.0004

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 -0.0767

LEU 100 LEU 101 0.0001

LEU 101 SER 102 0.0000

SER 102 HIS 103 -0.1629

HIS 103 CYS 104 0.0001

CYS 104 LEU 105 0.0001

LEU 105 LEU 106 0.0571

LEU 106 VAL 107 -0.0004

VAL 107 THR 108 -0.0002

THR 108 LEU 109 -0.0212

LEU 109 ALA 110 0.0005

ALA 110 ALA 111 0.0002

ALA 111 HIS 112 0.0162

HIS 112 LEU 113 0.0003

LEU 113 PRO 114 -0.0000

PRO 114 ALA 115 0.0251

ALA 115 GLU 116 -0.0002

GLU 116 PHE 117 0.0001

PHE 117 THR 118 -0.0385

THR 118 PRO 119 -0.0002

PRO 119 ALA 120 0.0001

ALA 120 VAL 121 0.0417

VAL 121 HIS 122 0.0002

HIS 122 ALA 123 0.0001

ALA 123 SER 124 0.0117

SER 124 LEU 125 -0.0005

LEU 125 ASP 126 0.0002

ASP 126 LYS 127 -0.0183

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 0.0000

LEU 129 ALA 130 -0.0054

ALA 130 SER 131 0.0004

SER 131 VAL 132 -0.0002

VAL 132 SER 133 0.0774

SER 133 THR 134 0.0002

THR 134 VAL 135 -0.0002

VAL 135 LEU 136 0.0212

LEU 136 THR 137 0.0000

THR 137 SER 138 0.0004

SER 138 LYS 139 -0.0236

LYS 139 TYR 140 0.0001

TYR 140 ARG 141 0.0001

ARG 141 VAL 1 -0.2687

VAL 1 HIS 2 -0.0002

HIS 2 LEU 3 -0.0004

LEU 3 THR 4 -0.0194

THR 4 PRO 5 -0.0001

PRO 5 GLU 6 -0.0001

GLU 6 GLU 7 -0.0452

GLU 7 LYS 8 -0.0000

LYS 8 SER 9 -0.0000

SER 9 ALA 10 -0.0173

ALA 10 VAL 11 0.0002

VAL 11 THR 12 0.0001

THR 12 ALA 13 0.0231

ALA 13 LEU 14 -0.0001

LEU 14 TRP 15 -0.0000

TRP 15 GLY 16 -0.0603

GLY 16 LYS 17 -0.0001

LYS 17 VAL 18 0.0001

VAL 18 ASN 19 -0.0478

ASN 19 VAL 20 -0.0002

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 0.0258

GLU 22 VAL 23 -0.0003

VAL 23 GLY 24 -0.0005

GLY 24 GLY 25 0.0371

GLY 25 GLU 26 -0.0002

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 -0.0165

LEU 28 GLY 29 0.0002

GLY 29 ARG 30 0.0003

ARG 30 LEU 31 -0.0271

LEU 31 LEU 32 0.0001

LEU 32 VAL 33 0.0001

VAL 33 VAL 34 0.0342

VAL 34 TYR 35 0.0000

TYR 35 PRO 36 -0.0001

PRO 36 TRP 37 0.0155

TRP 37 THR 38 -0.0002

THR 38 GLN 39 -0.0001

GLN 39 ARG 40 0.0495

ARG 40 PHE 41 -0.0001

PHE 41 PHE 42 0.0004

PHE 42 GLU 43 -0.0235

GLU 43 SER 44 0.0001

SER 44 PHE 45 0.0001

PHE 45 GLY 46 -0.0432

GLY 46 ASP 47 0.0000

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 -0.0143

SER 49 THR 50 -0.0001

THR 50 PRO 51 0.0003

PRO 51 ASP 52 0.0264

ASP 52 ALA 53 -0.0000

ALA 53 VAL 54 -0.0001

VAL 54 MET 55 -0.0056

MET 55 GLY 56 0.0001

GLY 56 ASN 57 0.0004

ASN 57 PRO 58 0.0257

PRO 58 LYS 59 -0.0003

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 0.0036

LYS 61 ALA 62 -0.0001

ALA 62 HIS 63 0.0000

HIS 63 GLY 64 0.0026

GLY 64 LYS 65 -0.0001

LYS 65 LYS 66 0.0001

LYS 66 VAL 67 -0.0702

VAL 67 LEU 68 -0.0001

LEU 68 GLY 69 -0.0002

GLY 69 ALA 70 -0.0392

ALA 70 PHE 71 -0.0000

PHE 71 SER 72 -0.0002

SER 72 ASP 73 0.0493

ASP 73 GLY 74 -0.0000

GLY 74 LEU 75 -0.0004

LEU 75 ALA 76 -0.0267

ALA 76 HIS 77 0.0003

HIS 77 LEU 78 0.0004

LEU 78 ASP 79 0.0459

ASP 79 ASN 80 -0.0001

ASN 80 LEU 81 0.0004

LEU 81 LYS 82 -0.0011

LYS 82 GLY 83 -0.0001

GLY 83 THR 84 0.0000

THR 84 PHE 85 -0.0572

PHE 85 ALA 86 -0.0003

ALA 86 THR 87 -0.0002

THR 87 LEU 88 0.0490

LEU 88 SER 89 -0.0001

SER 89 GLU 90 0.0000

GLU 90 LEU 91 0.0883

LEU 91 HIS 92 0.0002

HIS 92 CYS 93 0.0002

CYS 93 ASP 94 0.0150

ASP 94 LYS 95 -0.0002

LYS 95 LEU 96 0.0002

LEU 96 HIS 97 0.0026

HIS 97 VAL 98 -0.0000

VAL 98 ASP 99 -0.0002

ASP 99 PRO 100 -0.0936

PRO 100 GLU 101 0.0003

GLU 101 ASN 102 0.0002

ASN 102 PHE 103 0.0038

PHE 103 ARG 104 0.0000

ARG 104 LEU 105 -0.0003

LEU 105 LEU 106 -0.0680

LEU 106 GLY 107 0.0000

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 0.0005

VAL 109 LEU 110 0.0000

LEU 110 VAL 111 -0.0002

VAL 111 CYS 112 0.0105

CYS 112 VAL 113 -0.0001

VAL 113 LEU 114 0.0003

LEU 114 ALA 115 0.0294

ALA 115 HIS 116 0.0003

HIS 116 HIS 117 -0.0002

HIS 117 PHE 118 -0.0173

PHE 118 GLY 119 -0.0002

GLY 119 LYS 120 0.0002

LYS 120 GLU 121 0.0661

GLU 121 PHE 122 0.0000

PHE 122 THR 123 0.0002

THR 123 PRO 124 -0.0510

PRO 124 PRO 125 0.0001

PRO 125 VAL 126 -0.0001

VAL 126 GLN 127 -0.0094

GLN 127 ALA 128 -0.0001

ALA 128 ALA 129 -0.0001

ALA 129 TYR 130 -0.0563

TYR 130 GLN 131 -0.0005

GLN 131 LYS 132 0.0001

LYS 132 VAL 133 -0.1591

VAL 133 VAL 134 0.0001

VAL 134 ALA 135 -0.0000

ALA 135 GLY 136 -0.0517

GLY 136 VAL 137 0.0001

VAL 137 ALA 138 -0.0002

ALA 138 ASN 139 -0.0253

ASN 139 ALA 140 0.0000

ALA 140 LEU 141 -0.0001

LEU 141 ALA 142 -0.1113

ALA 142 HIS 143 0.0004

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 -0.3162

TYR 145 HIS 146 -0.0001

HIS 146 VAL 1 -0.0671

VAL 1 LEU 2 0.0000

LEU 2 SER 3 0.0003

SER 3 PRO 4 0.0054

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 -0.0003

ASP 6 LYS 7 -0.0008

LYS 7 THR 8 0.0005

THR 8 ASN 9 -0.0000

ASN 9 VAL 10 -0.0109

VAL 10 LYS 11 -0.0001

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 -0.0482

ALA 13 TRP 14 0.0000

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 -0.0339

LYS 16 VAL 17 -0.0004

VAL 17 GLY 18 0.0004

GLY 18 ALA 19 -0.0119

ALA 19 HIS 20 0.0002

HIS 20 ALA 21 -0.0002

ALA 21 GLY 22 0.0090

GLY 22 GLU 23 -0.0003

GLU 23 TYR 24 0.0002

TYR 24 GLY 25 -0.0342

GLY 25 ALA 26 -0.0000

ALA 26 GLU 27 0.0005

GLU 27 ALA 28 -0.0292

ALA 28 LEU 29 -0.0003

LEU 29 GLU 30 -0.0001

GLU 30 ARG 31 0.0107

ARG 31 MET 32 0.0001

MET 32 PHE 33 -0.0000

PHE 33 LEU 34 0.1691

LEU 34 SER 35 0.0003

SER 35 PHE 36 -0.0002

PHE 36 PRO 37 -0.0888

PRO 37 THR 38 -0.0003

THR 38 THR 39 0.0001

THR 39 LYS 40 -0.0045

LYS 40 THR 41 0.0004

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 -0.0734

PHE 43 PRO 44 -0.0002

PRO 44 HIS 45 -0.0002

HIS 45 PHE 46 -0.0126

PHE 46 ASP 47 0.0000

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 -0.0277

SER 49 HIS 50 0.0003

HIS 50 GLY 51 0.0001

GLY 51 SER 52 0.0030

SER 52 ALA 53 0.0003

ALA 53 GLN 54 0.0003

GLN 54 VAL 55 0.0287

VAL 55 LYS 56 -0.0004

LYS 56 GLY 57 -0.0004

GLY 57 HIS 58 0.0280

HIS 58 GLY 59 -0.0001

GLY 59 LYS 60 0.0004

LYS 60 LYS 61 0.0338

LYS 61 VAL 62 0.0002

VAL 62 ALA 63 -0.0001

ALA 63 ASP 64 0.0364

ASP 64 ALA 65 -0.0003

ALA 65 LEU 66 -0.0004

LEU 66 THR 67 -0.0072

THR 67 ASN 68 0.0001

ASN 68 ALA 69 0.0001

ALA 69 VAL 70 -0.0165

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 0.0000

HIS 72 VAL 73 0.0146

VAL 73 ASP 74 0.0002

ASP 74 ASP 75 -0.0001

ASP 75 MET 76 0.0066

MET 76 PRO 77 0.0002

PRO 77 ASN 78 -0.0002

ASN 78 ALA 79 0.0180

ALA 79 LEU 80 0.0003

LEU 80 SER 81 -0.0001

SER 81 ALA 82 0.0039

ALA 82 LEU 83 0.0001

LEU 83 SER 84 -0.0004

SER 84 ASP 85 -0.0011

ASP 85 LEU 86 0.0002

LEU 86 HIS 87 -0.0002

HIS 87 ALA 88 -0.0034

ALA 88 HIS 89 -0.0004

HIS 89 LYS 90 -0.0002

LYS 90 LEU 91 0.0462

LEU 91 ARG 92 -0.0001

ARG 92 VAL 93 0.0000

VAL 93 ASP 94 -0.0244

ASP 94 PRO 95 0.0003

PRO 95 VAL 96 0.0002

VAL 96 ASN 97 -0.0040

ASN 97 PHE 98 0.0002

PHE 98 LYS 99 0.0001

LYS 99 LEU 100 0.0628

LEU 100 LEU 101 0.0002

LEU 101 SER 102 -0.0000

SER 102 HIS 103 0.1453

HIS 103 CYS 104 0.0001

CYS 104 LEU 105 -0.0000

LEU 105 LEU 106 -0.0555

LEU 106 VAL 107 0.0001

VAL 107 THR 108 -0.0002

THR 108 LEU 109 0.0252

LEU 109 ALA 110 -0.0004

ALA 110 ALA 111 -0.0001

ALA 111 HIS 112 -0.0146

HIS 112 LEU 113 0.0003

LEU 113 PRO 114 0.0000

PRO 114 ALA 115 -0.0272

ALA 115 GLU 116 -0.0002

GLU 116 PHE 117 0.0002

PHE 117 THR 118 0.0351

THR 118 PRO 119 0.0000

PRO 119 ALA 120 0.0003

ALA 120 VAL 121 -0.0432

VAL 121 HIS 122 -0.0000

HIS 122 ALA 123 -0.0001

ALA 123 SER 124 -0.0199

SER 124 LEU 125 0.0002

LEU 125 ASP 126 -0.0001

ASP 126 LYS 127 0.0181

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 -0.0001

LEU 129 ALA 130 0.0107

ALA 130 SER 131 -0.0005

SER 131 VAL 132 0.0001

VAL 132 SER 133 -0.0794

SER 133 THR 134 0.0004

THR 134 VAL 135 0.0001

VAL 135 LEU 136 -0.0135

LEU 136 THR 137 0.0003

THR 137 SER 138 -0.0001

SER 138 LYS 139 0.0328

LYS 139 TYR 140 0.0000

TYR 140 ARG 141 -0.0000

ARG 141 VAL 1 0.2705

VAL 1 HIS 2 0.0002

HIS 2 LEU 3 -0.0001

LEU 3 THR 4 0.0028

THR 4 PRO 5 -0.0001

PRO 5 GLU 6 0.0004

GLU 6 GLU 7 0.0265

GLU 7 LYS 8 0.0001

LYS 8 SER 9 0.0001

SER 9 ALA 10 0.0008

ALA 10 VAL 11 -0.0001

VAL 11 THR 12 -0.0000

THR 12 ALA 13 -0.0528

ALA 13 LEU 14 0.0001

LEU 14 TRP 15 0.0003

TRP 15 GLY 16 0.0550

GLY 16 LYS 17 -0.0002

LYS 17 VAL 18 -0.0000

VAL 18 ASN 19 0.0560

ASN 19 VAL 20 0.0000

VAL 20 ASP 21 0.0002

ASP 21 GLU 22 -0.0250

GLU 22 VAL 23 0.0000

VAL 23 GLY 24 0.0001

GLY 24 GLY 25 -0.0380

GLY 25 GLU 26 0.0002

GLU 26 ALA 27 -0.0000

ALA 27 LEU 28 0.0156

LEU 28 GLY 29 -0.0001

GLY 29 ARG 30 -0.0001

ARG 30 LEU 31 0.0296

LEU 31 LEU 32 0.0006

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 -0.0383

VAL 34 TYR 35 -0.0002

TYR 35 PRO 36 0.0002

PRO 36 TRP 37 -0.0226

TRP 37 THR 38 -0.0001

THR 38 GLN 39 0.0004

GLN 39 ARG 40 -0.0561

ARG 40 PHE 41 -0.0002

PHE 41 PHE 42 -0.0002

PHE 42 GLU 43 0.0188

GLU 43 SER 44 -0.0002

SER 44 PHE 45 -0.0002

PHE 45 GLY 46 0.0360

GLY 46 ASP 47 -0.0000

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0113

SER 49 THR 50 -0.0003

THR 50 PRO 51 -0.0001

PRO 51 ASP 52 -0.0271

ASP 52 ALA 53 0.0001

ALA 53 VAL 54 0.0001

VAL 54 MET 55 0.0064

MET 55 GLY 56 -0.0005

GLY 56 ASN 57 0.0000

ASN 57 PRO 58 -0.0331

PRO 58 LYS 59 -0.0001

LYS 59 VAL 60 0.0002

VAL 60 LYS 61 0.0107

LYS 61 ALA 62 -0.0002

ALA 62 HIS 63 0.0002

HIS 63 GLY 64 0.0079

GLY 64 LYS 65 -0.0001

LYS 65 LYS 66 -0.0001

LYS 66 VAL 67 0.0714

VAL 67 LEU 68 0.0002

LEU 68 GLY 69 0.0003

GLY 69 ALA 70 0.0364

ALA 70 PHE 71 0.0004

PHE 71 SER 72 -0.0000

SER 72 ASP 73 -0.0654

ASP 73 GLY 74 0.0005

GLY 74 LEU 75 -0.0003

LEU 75 ALA 76 0.0247

ALA 76 HIS 77 -0.0001

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 -0.0673

ASP 79 ASN 80 0.0004

ASN 80 LEU 81 0.0002

LEU 81 LYS 82 -0.0164

LYS 82 GLY 83 0.0000

GLY 83 THR 84 -0.0000

THR 84 PHE 85 0.0506

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 -0.0003

THR 87 LEU 88 -0.0557

LEU 88 SER 89 -0.0003

SER 89 GLU 90 0.0000

GLU 90 LEU 91 -0.0848

LEU 91 HIS 92 -0.0000

HIS 92 CYS 93 -0.0000

CYS 93 ASP 94 -0.0116

ASP 94 LYS 95 0.0002

LYS 95 LEU 96 0.0005

LEU 96 HIS 97 0.0139

HIS 97 VAL 98 0.0003

VAL 98 ASP 99 0.0001

ASP 99 PRO 100 0.0924

PRO 100 GLU 101 -0.0003

GLU 101 ASN 102 0.0000

ASN 102 PHE 103 -0.0176

PHE 103 ARG 104 0.0001

ARG 104 LEU 105 -0.0000

LEU 105 LEU 106 0.0707

LEU 106 GLY 107 0.0001

GLY 107 ASN 108 -0.0001

ASN 108 VAL 109 0.0061

VAL 109 LEU 110 -0.0001

LEU 110 VAL 111 0.0000

VAL 111 CYS 112 -0.0137

CYS 112 VAL 113 0.0002

VAL 113 LEU 114 -0.0001

LEU 114 ALA 115 -0.0307

ALA 115 HIS 116 0.0000

HIS 116 HIS 117 -0.0001

HIS 117 PHE 118 0.0124

PHE 118 GLY 119 -0.0002

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 -0.0630

GLU 121 PHE 122 0.0000

PHE 122 THR 123 0.0001

THR 123 PRO 124 0.0495

PRO 124 PRO 125 0.0002

PRO 125 VAL 126 0.0002

VAL 126 GLN 127 0.0109

GLN 127 ALA 128 0.0002

ALA 128 ALA 129 0.0001

ALA 129 TYR 130 0.0553

TYR 130 GLN 131 -0.0000

GLN 131 LYS 132 -0.0001

LYS 132 VAL 133 0.1921

VAL 133 VAL 134 -0.0000

VAL 134 ALA 135 0.0002

ALA 135 GLY 136 0.0770

GLY 136 VAL 137 -0.0001

VAL 137 ALA 138 0.0001

ALA 138 ASN 139 0.0296

ASN 139 ALA 140 -0.0002

ALA 140 LEU 141 0.0002

LEU 141 ALA 142 0.1156

ALA 142 HIS 143 -0.0002

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 0.3252

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 12 ---

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 *