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 15 ---

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 -0.0000

LEU 2 SER 3 -0.0003

SER 3 PRO 4 -0.0254

PRO 4 ALA 5 0.0000

ALA 5 ASP 6 -0.0003

ASP 6 LYS 7 -0.0053

LYS 7 THR 8 0.0003

THR 8 ASN 9 -0.0004

ASN 9 VAL 10 -0.0181

VAL 10 LYS 11 0.0002

LYS 11 ALA 12 -0.0004

ALA 12 ALA 13 0.0198

ALA 13 TRP 14 0.0002

TRP 14 GLY 15 0.0000

GLY 15 LYS 16 0.0146

LYS 16 VAL 17 0.0001

VAL 17 GLY 18 0.0002

GLY 18 ALA 19 -0.0324

ALA 19 HIS 20 0.0001

HIS 20 ALA 21 -0.0001

ALA 21 GLY 22 0.0768

GLY 22 GLU 23 0.0001

GLU 23 TYR 24 -0.0001

TYR 24 GLY 25 0.0074

GLY 25 ALA 26 0.0000

ALA 26 GLU 27 -0.0002

GLU 27 ALA 28 0.0173

ALA 28 LEU 29 0.0002

LEU 29 GLU 30 -0.0002

GLU 30 ARG 31 0.0411

ARG 31 MET 32 0.0000

MET 32 PHE 33 0.0002

PHE 33 LEU 34 0.0262

LEU 34 SER 35 -0.0001

SER 35 PHE 36 -0.0002

PHE 36 PRO 37 0.0513

PRO 37 THR 38 0.0001

THR 38 THR 39 -0.0001

THR 39 LYS 40 -0.0720

LYS 40 THR 41 -0.0003

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 0.1996

PHE 43 PRO 44 -0.0002

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 0.1072

PHE 46 ASP 47 0.0000

ASP 47 LEU 48 0.0003

LEU 48 SER 49 0.0779

SER 49 HIS 50 -0.0002

HIS 50 GLY 51 0.0001

GLY 51 SER 52 0.1168

SER 52 ALA 53 -0.0002

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 -0.0210

VAL 55 LYS 56 0.0000

LYS 56 GLY 57 0.0001

GLY 57 HIS 58 -0.0314

HIS 58 GLY 59 0.0002

GLY 59 LYS 60 0.0000

LYS 60 LYS 61 -0.0149

LYS 61 VAL 62 0.0002

VAL 62 ALA 63 -0.0001

ALA 63 ASP 64 0.0037

ASP 64 ALA 65 -0.0001

ALA 65 LEU 66 0.0000

LEU 66 THR 67 0.0520

THR 67 ASN 68 0.0000

ASN 68 ALA 69 0.0000

ALA 69 VAL 70 0.0086

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 0.0002

HIS 72 VAL 73 0.0168

VAL 73 ASP 74 0.0002

ASP 74 ASP 75 -0.0000

ASP 75 MET 76 0.0032

MET 76 PRO 77 -0.0003

PRO 77 ASN 78 0.0001

ASN 78 ALA 79 -0.0310

ALA 79 LEU 80 -0.0002

LEU 80 SER 81 -0.0003

SER 81 ALA 82 -0.0452

ALA 82 LEU 83 -0.0004

LEU 83 SER 84 -0.0001

SER 84 ASP 85 -0.0178

ASP 85 LEU 86 0.0000

LEU 86 HIS 87 0.0001

HIS 87 ALA 88 0.0276

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 0.0002

LYS 90 LEU 91 -0.0667

LEU 91 ARG 92 -0.0005

ARG 92 VAL 93 -0.0003

VAL 93 ASP 94 -0.0063

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 0.0002

VAL 96 ASN 97 0.0338

ASN 97 PHE 98 -0.0005

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 -0.0056

LEU 100 LEU 101 0.0001

LEU 101 SER 102 0.0002

SER 102 HIS 103 -0.0415

HIS 103 CYS 104 -0.0001

CYS 104 LEU 105 0.0004

LEU 105 LEU 106 -0.0349

LEU 106 VAL 107 0.0003

VAL 107 THR 108 0.0002

THR 108 LEU 109 0.0414

LEU 109 ALA 110 0.0002

ALA 110 ALA 111 -0.0002

ALA 111 HIS 112 0.0075

HIS 112 LEU 113 0.0000

LEU 113 PRO 114 0.0001

PRO 114 ALA 115 -0.0035

ALA 115 GLU 116 0.0001

GLU 116 PHE 117 0.0001

PHE 117 THR 118 -0.1342

THR 118 PRO 119 -0.0001

PRO 119 ALA 120 0.0001

ALA 120 VAL 121 -0.1328

VAL 121 HIS 122 0.0001

HIS 122 ALA 123 -0.0003

ALA 123 SER 124 -0.0446

SER 124 LEU 125 0.0002

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 -0.0392

LYS 127 PHE 128 0.0003

PHE 128 LEU 129 -0.0003

LEU 129 ALA 130 0.0182

ALA 130 SER 131 -0.0002

SER 131 VAL 132 0.0001

VAL 132 SER 133 0.0247

SER 133 THR 134 -0.0003

THR 134 VAL 135 0.0000

VAL 135 LEU 136 -0.0265

LEU 136 THR 137 -0.0003

THR 137 SER 138 -0.0000

SER 138 LYS 139 -0.0950

LYS 139 TYR 140 -0.0002

TYR 140 ARG 141 -0.0000

ARG 141 VAL 1 -0.0255

VAL 1 HIS 2 0.0005

HIS 2 LEU 3 -0.0000

LEU 3 THR 4 0.0146

THR 4 PRO 5 0.0001

PRO 5 GLU 6 0.0001

GLU 6 GLU 7 0.0035

GLU 7 LYS 8 -0.0000

LYS 8 SER 9 -0.0001

SER 9 ALA 10 0.0408

ALA 10 VAL 11 0.0000

VAL 11 THR 12 -0.0004

THR 12 ALA 13 0.0240

ALA 13 LEU 14 0.0001

LEU 14 TRP 15 0.0005

TRP 15 GLY 16 -0.0019

GLY 16 LYS 17 0.0002

LYS 17 VAL 18 -0.0000

VAL 18 ASN 19 0.0170

ASN 19 VAL 20 -0.0004

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 -0.0698

GLU 22 VAL 23 -0.0000

VAL 23 GLY 24 0.0001

GLY 24 GLY 25 -0.0618

GLY 25 GLU 26 -0.0000

GLU 26 ALA 27 -0.0001

ALA 27 LEU 28 0.0713

LEU 28 GLY 29 -0.0000

GLY 29 ARG 30 -0.0000

ARG 30 LEU 31 0.0465

LEU 31 LEU 32 0.0000

LEU 32 VAL 33 0.0002

VAL 33 VAL 34 -0.0277

VAL 34 TYR 35 0.0002

TYR 35 PRO 36 -0.0001

PRO 36 TRP 37 -0.0117

TRP 37 THR 38 0.0001

THR 38 GLN 39 0.0002

GLN 39 ARG 40 -0.0203

ARG 40 PHE 41 0.0002

PHE 41 PHE 42 -0.0001

PHE 42 GLU 43 -0.0207

GLU 43 SER 44 0.0001

SER 44 PHE 45 -0.0001

PHE 45 GLY 46 0.0084

GLY 46 ASP 47 -0.0001

ASP 47 LEU 48 0.0002

LEU 48 SER 49 -0.0016

SER 49 THR 50 -0.0000

THR 50 PRO 51 0.0002

PRO 51 ASP 52 -0.0210

ASP 52 ALA 53 0.0003

ALA 53 VAL 54 -0.0001

VAL 54 MET 55 0.0090

MET 55 GLY 56 -0.0001

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 -0.0219

PRO 58 LYS 59 -0.0001

LYS 59 VAL 60 0.0002

VAL 60 LYS 61 0.0194

LYS 61 ALA 62 0.0001

ALA 62 HIS 63 -0.0001

HIS 63 GLY 64 0.0023

GLY 64 LYS 65 0.0000

LYS 65 LYS 66 -0.0003

LYS 66 VAL 67 0.0434

VAL 67 LEU 68 -0.0001

LEU 68 GLY 69 0.0000

GLY 69 ALA 70 -0.0884

ALA 70 PHE 71 -0.0000

PHE 71 SER 72 0.0003

SER 72 ASP 73 -0.0673

ASP 73 GLY 74 -0.0000

GLY 74 LEU 75 -0.0004

LEU 75 ALA 76 0.0378

ALA 76 HIS 77 0.0001

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 0.0046

ASP 79 ASN 80 -0.0000

ASN 80 LEU 81 -0.0000

LEU 81 LYS 82 0.0633

LYS 82 GLY 83 -0.0001

GLY 83 THR 84 -0.0001

THR 84 PHE 85 0.0591

PHE 85 ALA 86 0.0002

ALA 86 THR 87 -0.0002

THR 87 LEU 88 -0.0618

LEU 88 SER 89 0.0003

SER 89 GLU 90 0.0000

GLU 90 LEU 91 -0.0620

LEU 91 HIS 92 0.0003

HIS 92 CYS 93 -0.0001

CYS 93 ASP 94 0.0177

ASP 94 LYS 95 0.0002

LYS 95 LEU 96 -0.0002

LEU 96 HIS 97 0.0732

HIS 97 VAL 98 -0.0000

VAL 98 ASP 99 0.0000

ASP 99 PRO 100 0.1330

PRO 100 GLU 101 0.0000

GLU 101 ASN 102 0.0001

ASN 102 PHE 103 -0.0720

PHE 103 ARG 104 0.0002

ARG 104 LEU 105 0.0002

LEU 105 LEU 106 0.0814

LEU 106 GLY 107 -0.0002

GLY 107 ASN 108 -0.0000

ASN 108 VAL 109 -0.0391

VAL 109 LEU 110 0.0003

LEU 110 VAL 111 0.0002

VAL 111 CYS 112 -0.0439

CYS 112 VAL 113 0.0002

VAL 113 LEU 114 -0.0000

LEU 114 ALA 115 -0.0135

ALA 115 HIS 116 -0.0001

HIS 116 HIS 117 0.0000

HIS 117 PHE 118 0.0128

PHE 118 GLY 119 -0.0000

GLY 119 LYS 120 -0.0002

LYS 120 GLU 121 0.0361

GLU 121 PHE 122 -0.0003

PHE 122 THR 123 -0.0003

THR 123 PRO 124 -0.0471

PRO 124 PRO 125 0.0001

PRO 125 VAL 126 0.0003

VAL 126 GLN 127 -0.0341

GLN 127 ALA 128 0.0000

ALA 128 ALA 129 0.0000

ALA 129 TYR 130 0.0089

TYR 130 GLN 131 -0.0000

GLN 131 LYS 132 -0.0000

LYS 132 VAL 133 0.0376

VAL 133 VAL 134 0.0001

VAL 134 ALA 135 -0.0003

ALA 135 GLY 136 -0.0359

GLY 136 VAL 137 0.0001

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 -0.0172

ASN 139 ALA 140 -0.0001

ALA 140 LEU 141 -0.0003

LEU 141 ALA 142 0.0610

ALA 142 HIS 143 0.0002

HIS 143 LYS 144 0.0000

LYS 144 TYR 145 0.1091

TYR 145 HIS 146 -0.0001

HIS 146 VAL 1 -0.0165

VAL 1 LEU 2 -0.0002

LEU 2 SER 3 -0.0000

SER 3 PRO 4 -0.0321

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 -0.0003

ASP 6 LYS 7 0.0000

LYS 7 THR 8 -0.0004

THR 8 ASN 9 -0.0003

ASN 9 VAL 10 -0.0268

VAL 10 LYS 11 -0.0001

LYS 11 ALA 12 -0.0005

ALA 12 ALA 13 0.0130

ALA 13 TRP 14 0.0002

TRP 14 GLY 15 0.0003

GLY 15 LYS 16 0.0009

LYS 16 VAL 17 0.0002

VAL 17 GLY 18 0.0001

GLY 18 ALA 19 -0.0274

ALA 19 HIS 20 0.0003

HIS 20 ALA 21 0.0001

ALA 21 GLY 22 0.0890

GLY 22 GLU 23 -0.0000

GLU 23 TYR 24 0.0005

TYR 24 GLY 25 0.0228

GLY 25 ALA 26 -0.0005

ALA 26 GLU 27 -0.0003

GLU 27 ALA 28 0.0233

ALA 28 LEU 29 -0.0002

LEU 29 GLU 30 -0.0001

GLU 30 ARG 31 0.0216

ARG 31 MET 32 -0.0004

MET 32 PHE 33 0.0003

PHE 33 LEU 34 0.0156

LEU 34 SER 35 0.0001

SER 35 PHE 36 -0.0001

PHE 36 PRO 37 0.0821

PRO 37 THR 38 0.0002

THR 38 THR 39 0.0001

THR 39 LYS 40 -0.0572

LYS 40 THR 41 0.0001

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 0.1835

PHE 43 PRO 44 0.0003

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 0.1035

PHE 46 ASP 47 -0.0001

ASP 47 LEU 48 0.0000

LEU 48 SER 49 0.0512

SER 49 HIS 50 0.0002

HIS 50 GLY 51 -0.0001

GLY 51 SER 52 0.0980

SER 52 ALA 53 0.0001

ALA 53 GLN 54 -0.0002

GLN 54 VAL 55 -0.0383

VAL 55 LYS 56 -0.0000

LYS 56 GLY 57 0.0002

GLY 57 HIS 58 -0.0166

HIS 58 GLY 59 -0.0003

GLY 59 LYS 60 0.0002

LYS 60 LYS 61 -0.0237

LYS 61 VAL 62 -0.0000

VAL 62 ALA 63 -0.0003

ALA 63 ASP 64 -0.0095

ASP 64 ALA 65 -0.0001

ALA 65 LEU 66 0.0001

LEU 66 THR 67 0.0406

THR 67 ASN 68 0.0001

ASN 68 ALA 69 0.0001

ALA 69 VAL 70 0.0085

VAL 70 ALA 71 -0.0000

ALA 71 HIS 72 -0.0002

HIS 72 VAL 73 0.0303

VAL 73 ASP 74 0.0001

ASP 74 ASP 75 0.0004

ASP 75 MET 76 0.0014

MET 76 PRO 77 0.0002

PRO 77 ASN 78 0.0001

ASN 78 ALA 79 -0.0444

ALA 79 LEU 80 0.0001

LEU 80 SER 81 -0.0004

SER 81 ALA 82 -0.0299

ALA 82 LEU 83 -0.0001

LEU 83 SER 84 0.0001

SER 84 ASP 85 -0.0317

ASP 85 LEU 86 0.0002

LEU 86 HIS 87 -0.0001

HIS 87 ALA 88 0.0281

ALA 88 HIS 89 0.0001

HIS 89 LYS 90 0.0001

LYS 90 LEU 91 -0.0453

LEU 91 ARG 92 0.0004

ARG 92 VAL 93 0.0002

VAL 93 ASP 94 0.0062

ASP 94 PRO 95 0.0000

PRO 95 VAL 96 0.0002

VAL 96 ASN 97 0.0435

ASN 97 PHE 98 -0.0001

PHE 98 LYS 99 -0.0005

LYS 99 LEU 100 0.0220

LEU 100 LEU 101 0.0001

LEU 101 SER 102 0.0001

SER 102 HIS 103 -0.0467

HIS 103 CYS 104 0.0001

CYS 104 LEU 105 0.0001

LEU 105 LEU 106 -0.0325

LEU 106 VAL 107 -0.0000

VAL 107 THR 108 0.0000

THR 108 LEU 109 0.0325

LEU 109 ALA 110 -0.0003

ALA 110 ALA 111 0.0001

ALA 111 HIS 112 -0.0069

HIS 112 LEU 113 -0.0000

LEU 113 PRO 114 0.0000

PRO 114 ALA 115 0.0022

ALA 115 GLU 116 0.0003

GLU 116 PHE 117 -0.0002

PHE 117 THR 118 -0.1359

THR 118 PRO 119 -0.0001

PRO 119 ALA 120 -0.0000

ALA 120 VAL 121 -0.1246

VAL 121 HIS 122 -0.0004

HIS 122 ALA 123 0.0001

ALA 123 SER 124 -0.0422

SER 124 LEU 125 -0.0002

LEU 125 ASP 126 -0.0000

ASP 126 LYS 127 -0.0353

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 0.0126

ALA 130 SER 131 -0.0000

SER 131 VAL 132 -0.0000

VAL 132 SER 133 0.0243

SER 133 THR 134 0.0002

THR 134 VAL 135 0.0000

VAL 135 LEU 136 -0.0226

LEU 136 THR 137 0.0000

THR 137 SER 138 -0.0004

SER 138 LYS 139 -0.0956

LYS 139 TYR 140 0.0003

TYR 140 ARG 141 -0.0002

ARG 141 VAL 1 -0.0355

VAL 1 HIS 2 -0.0002

HIS 2 LEU 3 0.0002

LEU 3 THR 4 0.0252

THR 4 PRO 5 -0.0000

PRO 5 GLU 6 -0.0000

GLU 6 GLU 7 -0.0107

GLU 7 LYS 8 -0.0001

LYS 8 SER 9 0.0001

SER 9 ALA 10 0.0279

ALA 10 VAL 11 -0.0000

VAL 11 THR 12 -0.0002

THR 12 ALA 13 0.0182

ALA 13 LEU 14 0.0003

LEU 14 TRP 15 0.0001

TRP 15 GLY 16 -0.0129

GLY 16 LYS 17 -0.0003

LYS 17 VAL 18 0.0001

VAL 18 ASN 19 0.0072

ASN 19 VAL 20 -0.0002

VAL 20 ASP 21 -0.0000

ASP 21 GLU 22 -0.0672

GLU 22 VAL 23 -0.0001

VAL 23 GLY 24 -0.0001

GLY 24 GLY 25 -0.0571

GLY 25 GLU 26 -0.0002

GLU 26 ALA 27 -0.0000

ALA 27 LEU 28 0.0600

LEU 28 GLY 29 -0.0002

GLY 29 ARG 30 -0.0003

ARG 30 LEU 31 0.0649

LEU 31 LEU 32 0.0002

LEU 32 VAL 33 -0.0002

VAL 33 VAL 34 -0.0290

VAL 34 TYR 35 0.0003

TYR 35 PRO 36 0.0000

PRO 36 TRP 37 -0.0022

TRP 37 THR 38 -0.0002

THR 38 GLN 39 -0.0000

GLN 39 ARG 40 -0.0026

ARG 40 PHE 41 -0.0004

PHE 41 PHE 42 -0.0002

PHE 42 GLU 43 -0.0153

GLU 43 SER 44 0.0001

SER 44 PHE 45 0.0000

PHE 45 GLY 46 0.0035

GLY 46 ASP 47 0.0004

ASP 47 LEU 48 0.0000

LEU 48 SER 49 0.0006

SER 49 THR 50 -0.0000

THR 50 PRO 51 0.0005

PRO 51 ASP 52 -0.0241

ASP 52 ALA 53 -0.0000

ALA 53 VAL 54 -0.0000

VAL 54 MET 55 0.0095

MET 55 GLY 56 0.0001

GLY 56 ASN 57 -0.0003

ASN 57 PRO 58 -0.0262

PRO 58 LYS 59 0.0001

LYS 59 VAL 60 -0.0000

VAL 60 LYS 61 0.0289

LYS 61 ALA 62 -0.0002

ALA 62 HIS 63 0.0003

HIS 63 GLY 64 0.0045

GLY 64 LYS 65 -0.0000

LYS 65 LYS 66 0.0001

LYS 66 VAL 67 0.0624

VAL 67 LEU 68 0.0000

LEU 68 GLY 69 0.0002

GLY 69 ALA 70 -0.0643

ALA 70 PHE 71 0.0001

PHE 71 SER 72 -0.0002

SER 72 ASP 73 -0.0704

ASP 73 GLY 74 0.0002

GLY 74 LEU 75 0.0000

LEU 75 ALA 76 0.0349

ALA 76 HIS 77 -0.0001

HIS 77 LEU 78 -0.0000

LEU 78 ASP 79 0.0036

ASP 79 ASN 80 -0.0001

ASN 80 LEU 81 0.0001

LEU 81 LYS 82 0.0486

LYS 82 GLY 83 0.0003

GLY 83 THR 84 0.0003

THR 84 PHE 85 0.0611

PHE 85 ALA 86 0.0001

ALA 86 THR 87 -0.0003

THR 87 LEU 88 -0.0570

LEU 88 SER 89 -0.0001

SER 89 GLU 90 -0.0001

GLU 90 LEU 91 -0.0651

LEU 91 HIS 92 -0.0001

HIS 92 CYS 93 -0.0003

CYS 93 ASP 94 0.0078

ASP 94 LYS 95 0.0001

LYS 95 LEU 96 -0.0004

LEU 96 HIS 97 0.0951

HIS 97 VAL 98 0.0003

VAL 98 ASP 99 0.0001

ASP 99 PRO 100 0.1370

PRO 100 GLU 101 -0.0002

GLU 101 ASN 102 0.0003

ASN 102 PHE 103 -0.0705

PHE 103 ARG 104 -0.0000

ARG 104 LEU 105 -0.0000

LEU 105 LEU 106 0.0976

LEU 106 GLY 107 -0.0003

GLY 107 ASN 108 -0.0000

ASN 108 VAL 109 -0.0609

VAL 109 LEU 110 -0.0000

LEU 110 VAL 111 0.0002

VAL 111 CYS 112 -0.0585

CYS 112 VAL 113 -0.0002

VAL 113 LEU 114 0.0003

LEU 114 ALA 115 -0.0263

ALA 115 HIS 116 0.0002

HIS 116 HIS 117 0.0005

HIS 117 PHE 118 -0.0044

PHE 118 GLY 119 0.0001

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 0.0356

GLU 121 PHE 122 0.0004

PHE 122 THR 123 0.0000

THR 123 PRO 124 -0.0570

PRO 124 PRO 125 -0.0000

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 -0.0197

GLN 127 ALA 128 -0.0000

ALA 128 ALA 129 0.0001

ALA 129 TYR 130 0.0022

TYR 130 GLN 131 0.0001

GLN 131 LYS 132 -0.0005

LYS 132 VAL 133 0.0365

VAL 133 VAL 134 -0.0001

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 -0.0599

GLY 136 VAL 137 -0.0002

VAL 137 ALA 138 0.0001

ALA 138 ASN 139 -0.0244

ASN 139 ALA 140 0.0001

ALA 140 LEU 141 0.0001

LEU 141 ALA 142 0.0787

ALA 142 HIS 143 0.0002

HIS 143 LYS 144 -0.0000

LYS 144 TYR 145 0.1531

TYR 145 HIS 146 -0.0000

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 15 ---

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 *