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 22 ---

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 0.0003

SER 3 PRO 4 0.0321

PRO 4 ALA 5 -0.0000

ALA 5 ASP 6 0.0001

ASP 6 LYS 7 -0.0167

LYS 7 THR 8 0.0000

THR 8 ASN 9 -0.0002

ASN 9 VAL 10 0.0420

VAL 10 LYS 11 -0.0001

LYS 11 ALA 12 -0.0001

ALA 12 ALA 13 -0.0893

ALA 13 TRP 14 -0.0003

TRP 14 GLY 15 -0.0002

GLY 15 LYS 16 -0.0462

LYS 16 VAL 17 0.0000

VAL 17 GLY 18 -0.0002

GLY 18 ALA 19 0.0221

ALA 19 HIS 20 0.0003

HIS 20 ALA 21 0.0001

ALA 21 GLY 22 -0.0704

GLY 22 GLU 23 -0.0002

GLU 23 TYR 24 -0.0001

TYR 24 GLY 25 0.0192

GLY 25 ALA 26 -0.0002

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 -0.0145

ALA 28 LEU 29 -0.0000

LEU 29 GLU 30 -0.0000

GLU 30 ARG 31 -0.0018

ARG 31 MET 32 -0.0002

MET 32 PHE 33 0.0004

PHE 33 LEU 34 0.0342

LEU 34 SER 35 0.0001

SER 35 PHE 36 -0.0003

PHE 36 PRO 37 0.1510

PRO 37 THR 38 -0.0000

THR 38 THR 39 0.0001

THR 39 LYS 40 -0.0058

LYS 40 THR 41 0.0004

THR 41 TYR 42 0.0001

TYR 42 PHE 43 0.1515

PHE 43 PRO 44 0.0003

PRO 44 HIS 45 0.0001

HIS 45 PHE 46 0.0786

PHE 46 ASP 47 -0.0001

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.1015

SER 49 HIS 50 0.0003

HIS 50 GLY 51 0.0000

GLY 51 SER 52 -0.0299

SER 52 ALA 53 -0.0004

ALA 53 GLN 54 0.0001

GLN 54 VAL 55 0.0316

VAL 55 LYS 56 0.0002

LYS 56 GLY 57 0.0000

GLY 57 HIS 58 -0.0364

HIS 58 GLY 59 -0.0002

GLY 59 LYS 60 -0.0001

LYS 60 LYS 61 -0.0079

LYS 61 VAL 62 -0.0002

VAL 62 ALA 63 -0.0005

ALA 63 ASP 64 -0.0215

ASP 64 ALA 65 0.0003

ALA 65 LEU 66 0.0001

LEU 66 THR 67 -0.0417

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 -0.0003

ALA 69 VAL 70 -0.0037

VAL 70 ALA 71 -0.0003

ALA 71 HIS 72 -0.0001

HIS 72 VAL 73 -0.0465

VAL 73 ASP 74 0.0005

ASP 74 ASP 75 0.0001

ASP 75 MET 76 0.0336

MET 76 PRO 77 -0.0002

PRO 77 ASN 78 0.0003

ASN 78 ALA 79 0.0743

ALA 79 LEU 80 0.0001

LEU 80 SER 81 0.0002

SER 81 ALA 82 0.0539

ALA 82 LEU 83 0.0003

LEU 83 SER 84 0.0001

SER 84 ASP 85 -0.0039

ASP 85 LEU 86 -0.0005

LEU 86 HIS 87 0.0001

HIS 87 ALA 88 -0.0130

ALA 88 HIS 89 0.0002

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 0.0985

LEU 91 ARG 92 0.0001

ARG 92 VAL 93 -0.0002

VAL 93 ASP 94 0.0258

ASP 94 PRO 95 0.0000

PRO 95 VAL 96 -0.0002

VAL 96 ASN 97 -0.0324

ASN 97 PHE 98 -0.0002

PHE 98 LYS 99 0.0000

LYS 99 LEU 100 0.0184

LEU 100 LEU 101 0.0001

LEU 101 SER 102 0.0003

SER 102 HIS 103 -0.0113

HIS 103 CYS 104 0.0001

CYS 104 LEU 105 -0.0003

LEU 105 LEU 106 0.1216

LEU 106 VAL 107 -0.0002

VAL 107 THR 108 0.0002

THR 108 LEU 109 -0.0431

LEU 109 ALA 110 -0.0001

ALA 110 ALA 111 0.0002

ALA 111 HIS 112 -0.0226

HIS 112 LEU 113 0.0000

LEU 113 PRO 114 -0.0004

PRO 114 ALA 115 -0.0602

ALA 115 GLU 116 -0.0003

GLU 116 PHE 117 0.0001

PHE 117 THR 118 0.0786

THR 118 PRO 119 -0.0004

PRO 119 ALA 120 -0.0001

ALA 120 VAL 121 0.1007

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 0.0001

ALA 123 SER 124 -0.0847

SER 124 LEU 125 -0.0001

LEU 125 ASP 126 0.0003

ASP 126 LYS 127 -0.0168

LYS 127 PHE 128 0.0000

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 -0.0575

ALA 130 SER 131 0.0000

SER 131 VAL 132 -0.0002

VAL 132 SER 133 -0.0486

SER 133 THR 134 -0.0003

THR 134 VAL 135 -0.0003

VAL 135 LEU 136 0.0271

LEU 136 THR 137 -0.0001

THR 137 SER 138 -0.0002

SER 138 LYS 139 0.0520

LYS 139 TYR 140 0.0002

TYR 140 ARG 141 -0.0000

ARG 141 VAL 1 0.0423

VAL 1 HIS 2 -0.0005

HIS 2 LEU 3 0.0002

LEU 3 THR 4 0.2604

THR 4 PRO 5 -0.0000

PRO 5 GLU 6 -0.0001

GLU 6 GLU 7 -0.0288

GLU 7 LYS 8 -0.0003

LYS 8 SER 9 -0.0002

SER 9 ALA 10 -0.0229

ALA 10 VAL 11 0.0000

VAL 11 THR 12 -0.0001

THR 12 ALA 13 0.0255

ALA 13 LEU 14 0.0000

LEU 14 TRP 15 0.0002

TRP 15 GLY 16 0.0975

GLY 16 LYS 17 0.0003

LYS 17 VAL 18 -0.0002

VAL 18 ASN 19 0.0023

ASN 19 VAL 20 0.0001

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 0.1059

GLU 22 VAL 23 0.0003

VAL 23 GLY 24 -0.0000

GLY 24 GLY 25 -0.1215

GLY 25 GLU 26 0.0001

GLU 26 ALA 27 0.0001

ALA 27 LEU 28 0.0417

LEU 28 GLY 29 -0.0002

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 -0.0733

LEU 31 LEU 32 -0.0001

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 0.1160

VAL 34 TYR 35 0.0002

TYR 35 PRO 36 0.0003

PRO 36 TRP 37 -0.0012

TRP 37 THR 38 -0.0001

THR 38 GLN 39 0.0002

GLN 39 ARG 40 0.1766

ARG 40 PHE 41 -0.0000

PHE 41 PHE 42 -0.0001

PHE 42 GLU 43 -0.0060

GLU 43 SER 44 0.0003

SER 44 PHE 45 -0.0002

PHE 45 GLY 46 -0.0570

GLY 46 ASP 47 0.0002

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 -0.0169

SER 49 THR 50 0.0000

THR 50 PRO 51 0.0001

PRO 51 ASP 52 0.0785

ASP 52 ALA 53 0.0001

ALA 53 VAL 54 -0.0001

VAL 54 MET 55 -0.0776

MET 55 GLY 56 -0.0001

GLY 56 ASN 57 0.0000

ASN 57 PRO 58 0.0127

PRO 58 LYS 59 0.0001

LYS 59 VAL 60 -0.0001

VAL 60 LYS 61 0.0213

LYS 61 ALA 62 0.0002

ALA 62 HIS 63 -0.0003

HIS 63 GLY 64 0.0501

GLY 64 LYS 65 0.0001

LYS 65 LYS 66 -0.0003

LYS 66 VAL 67 -0.1753

VAL 67 LEU 68 0.0000

LEU 68 GLY 69 0.0002

GLY 69 ALA 70 -0.2923

ALA 70 PHE 71 -0.0002

PHE 71 SER 72 0.0000

SER 72 ASP 73 -0.0341

ASP 73 GLY 74 0.0003

GLY 74 LEU 75 -0.0001

LEU 75 ALA 76 0.0433

ALA 76 HIS 77 0.0001

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 -0.0199

ASP 79 ASN 80 0.0001

ASN 80 LEU 81 -0.0001

LEU 81 LYS 82 0.1481

LYS 82 GLY 83 -0.0002

GLY 83 THR 84 0.0002

THR 84 PHE 85 0.0464

PHE 85 ALA 86 -0.0001

ALA 86 THR 87 0.0002

THR 87 LEU 88 0.0102

LEU 88 SER 89 -0.0002

SER 89 GLU 90 0.0001

GLU 90 LEU 91 0.0147

LEU 91 HIS 92 -0.0000

HIS 92 CYS 93 -0.0003

CYS 93 ASP 94 0.0574

ASP 94 LYS 95 -0.0002

LYS 95 LEU 96 0.0003

LEU 96 HIS 97 0.1016

HIS 97 VAL 98 -0.0002

VAL 98 ASP 99 -0.0000

ASP 99 PRO 100 0.0817

PRO 100 GLU 101 0.0002

GLU 101 ASN 102 -0.0002

ASN 102 PHE 103 0.1617

PHE 103 ARG 104 0.0001

ARG 104 LEU 105 -0.0000

LEU 105 LEU 106 -0.1119

LEU 106 GLY 107 0.0002

GLY 107 ASN 108 -0.0002

ASN 108 VAL 109 0.0540

VAL 109 LEU 110 0.0002

LEU 110 VAL 111 0.0001

VAL 111 CYS 112 -0.1090

CYS 112 VAL 113 0.0003

VAL 113 LEU 114 0.0000

LEU 114 ALA 115 -0.0544

ALA 115 HIS 116 0.0000

HIS 116 HIS 117 0.0001

HIS 117 PHE 118 -0.0951

PHE 118 GLY 119 -0.0000

GLY 119 LYS 120 -0.0002

LYS 120 GLU 121 -0.1714

GLU 121 PHE 122 0.0004

PHE 122 THR 123 0.0001

THR 123 PRO 124 0.1017

PRO 124 PRO 125 0.0001

PRO 125 VAL 126 0.0001

VAL 126 GLN 127 0.0087

GLN 127 ALA 128 -0.0000

ALA 128 ALA 129 0.0000

ALA 129 TYR 130 0.0191

TYR 130 GLN 131 0.0001

GLN 131 LYS 132 -0.0000

LYS 132 VAL 133 -0.0567

VAL 133 VAL 134 -0.0000

VAL 134 ALA 135 -0.0002

ALA 135 GLY 136 -0.2062

GLY 136 VAL 137 0.0002

VAL 137 ALA 138 0.0001

ALA 138 ASN 139 -0.0909

ASN 139 ALA 140 -0.0002

ALA 140 LEU 141 0.0006

LEU 141 ALA 142 -0.0448

ALA 142 HIS 143 -0.0000

HIS 143 LYS 144 0.0000

LYS 144 TYR 145 -0.0087

TYR 145 HIS 146 0.0001

HIS 146 VAL 1 0.1102

VAL 1 LEU 2 0.0002

LEU 2 SER 3 -0.0004

SER 3 PRO 4 0.0950

PRO 4 ALA 5 0.0002

ALA 5 ASP 6 0.0000

ASP 6 LYS 7 -0.0124

LYS 7 THR 8 0.0002

THR 8 ASN 9 0.0002

ASN 9 VAL 10 0.0614

VAL 10 LYS 11 0.0001

LYS 11 ALA 12 0.0002

ALA 12 ALA 13 -0.1074

ALA 13 TRP 14 -0.0000

TRP 14 GLY 15 -0.0004

GLY 15 LYS 16 -0.0540

LYS 16 VAL 17 0.0000

VAL 17 GLY 18 -0.0000

GLY 18 ALA 19 0.0369

ALA 19 HIS 20 -0.0002

HIS 20 ALA 21 -0.0003

ALA 21 GLY 22 -0.0701

GLY 22 GLU 23 0.0002

GLU 23 TYR 24 0.0001

TYR 24 GLY 25 0.0296

GLY 25 ALA 26 0.0000

ALA 26 GLU 27 0.0003

GLU 27 ALA 28 0.0046

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 -0.0001

GLU 30 ARG 31 -0.0318

ARG 31 MET 32 -0.0002

MET 32 PHE 33 0.0003

PHE 33 LEU 34 0.0102

LEU 34 SER 35 0.0001

SER 35 PHE 36 0.0001

PHE 36 PRO 37 0.1775

PRO 37 THR 38 -0.0002

THR 38 THR 39 -0.0003

THR 39 LYS 40 -0.0032

LYS 40 THR 41 -0.0000

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 0.2077

PHE 43 PRO 44 0.0001

PRO 44 HIS 45 0.0002

HIS 45 PHE 46 0.0808

PHE 46 ASP 47 0.0000

ASP 47 LEU 48 -0.0002

LEU 48 SER 49 0.1379

SER 49 HIS 50 -0.0003

HIS 50 GLY 51 0.0003

GLY 51 SER 52 -0.0576

SER 52 ALA 53 0.0002

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 0.0211

VAL 55 LYS 56 0.0002

LYS 56 GLY 57 0.0005

GLY 57 HIS 58 -0.0342

HIS 58 GLY 59 0.0002

GLY 59 LYS 60 0.0001

LYS 60 LYS 61 -0.0210

LYS 61 VAL 62 -0.0000

VAL 62 ALA 63 -0.0004

ALA 63 ASP 64 -0.0383

ASP 64 ALA 65 0.0004

ALA 65 LEU 66 0.0000

LEU 66 THR 67 -0.0461

THR 67 ASN 68 -0.0001

ASN 68 ALA 69 -0.0002

ALA 69 VAL 70 0.0012

VAL 70 ALA 71 -0.0001

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 -0.0539

VAL 73 ASP 74 -0.0001

ASP 74 ASP 75 -0.0001

ASP 75 MET 76 0.0460

MET 76 PRO 77 0.0001

PRO 77 ASN 78 -0.0001

ASN 78 ALA 79 0.0987

ALA 79 LEU 80 -0.0002

LEU 80 SER 81 0.0002

SER 81 ALA 82 0.0435

ALA 82 LEU 83 0.0000

LEU 83 SER 84 -0.0002

SER 84 ASP 85 0.0016

ASP 85 LEU 86 0.0001

LEU 86 HIS 87 -0.0001

HIS 87 ALA 88 -0.0217

ALA 88 HIS 89 -0.0002

HIS 89 LYS 90 0.0001

LYS 90 LEU 91 0.1338

LEU 91 ARG 92 -0.0002

ARG 92 VAL 93 0.0002

VAL 93 ASP 94 0.0430

ASP 94 PRO 95 0.0000

PRO 95 VAL 96 0.0002

VAL 96 ASN 97 -0.0471

ASN 97 PHE 98 0.0000

PHE 98 LYS 99 0.0002

LYS 99 LEU 100 0.0153

LEU 100 LEU 101 -0.0000

LEU 101 SER 102 -0.0002

SER 102 HIS 103 -0.0369

HIS 103 CYS 104 0.0001

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 0.1551

LEU 106 VAL 107 0.0001

VAL 107 THR 108 -0.0002

THR 108 LEU 109 -0.0359

LEU 109 ALA 110 -0.0002

ALA 110 ALA 111 -0.0001

ALA 111 HIS 112 -0.0236

HIS 112 LEU 113 -0.0002

LEU 113 PRO 114 0.0002

PRO 114 ALA 115 -0.0747

ALA 115 GLU 116 0.0001

GLU 116 PHE 117 0.0003

PHE 117 THR 118 0.2236

THR 118 PRO 119 -0.0001

PRO 119 ALA 120 -0.0003

ALA 120 VAL 121 0.1513

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 -0.0002

ALA 123 SER 124 -0.0860

SER 124 LEU 125 -0.0000

LEU 125 ASP 126 0.0000

ASP 126 LYS 127 -0.0236

LYS 127 PHE 128 0.0002

PHE 128 LEU 129 -0.0002

LEU 129 ALA 130 -0.0688

ALA 130 SER 131 0.0002

SER 131 VAL 132 -0.0001

VAL 132 SER 133 -0.0349

SER 133 THR 134 -0.0001

THR 134 VAL 135 0.0002

VAL 135 LEU 136 0.0536

LEU 136 THR 137 -0.0004

THR 137 SER 138 0.0000

SER 138 LYS 139 0.0508

LYS 139 TYR 140 -0.0003

TYR 140 ARG 141 -0.0001

ARG 141 VAL 1 0.0119

VAL 1 HIS 2 -0.0002

HIS 2 LEU 3 0.0003

LEU 3 THR 4 0.1969

THR 4 PRO 5 0.0003

PRO 5 GLU 6 0.0004

GLU 6 GLU 7 -0.0149

GLU 7 LYS 8 0.0004

LYS 8 SER 9 -0.0002

SER 9 ALA 10 0.0119

ALA 10 VAL 11 -0.0002

VAL 11 THR 12 -0.0001

THR 12 ALA 13 0.0127

ALA 13 LEU 14 0.0001

LEU 14 TRP 15 -0.0002

TRP 15 GLY 16 0.0810

GLY 16 LYS 17 0.0003

LYS 17 VAL 18 -0.0000

VAL 18 ASN 19 0.0287

ASN 19 VAL 20 0.0005

VAL 20 ASP 21 -0.0001

ASP 21 GLU 22 0.0557

GLU 22 VAL 23 -0.0003

VAL 23 GLY 24 -0.0001

GLY 24 GLY 25 -0.0687

GLY 25 GLU 26 -0.0001

GLU 26 ALA 27 0.0000

ALA 27 LEU 28 0.0527

LEU 28 GLY 29 0.0002

GLY 29 ARG 30 -0.0001

ARG 30 LEU 31 -0.0515

LEU 31 LEU 32 -0.0000

LEU 32 VAL 33 -0.0003

VAL 33 VAL 34 0.0951

VAL 34 TYR 35 0.0002

TYR 35 PRO 36 -0.0002

PRO 36 TRP 37 0.0248

TRP 37 THR 38 0.0002

THR 38 GLN 39 -0.0000

GLN 39 ARG 40 0.0995

ARG 40 PHE 41 -0.0003

PHE 41 PHE 42 -0.0002

PHE 42 GLU 43 -0.0273

GLU 43 SER 44 -0.0001

SER 44 PHE 45 -0.0001

PHE 45 GLY 46 -0.0240

GLY 46 ASP 47 0.0003

ASP 47 LEU 48 -0.0000

LEU 48 SER 49 -0.0262

SER 49 THR 50 -0.0000

THR 50 PRO 51 0.0001

PRO 51 ASP 52 0.0656

ASP 52 ALA 53 -0.0001

ALA 53 VAL 54 0.0003

VAL 54 MET 55 -0.0433

MET 55 GLY 56 0.0003

GLY 56 ASN 57 0.0005

ASN 57 PRO 58 0.0147

PRO 58 LYS 59 -0.0000

LYS 59 VAL 60 -0.0001

VAL 60 LYS 61 0.0204

LYS 61 ALA 62 -0.0002

ALA 62 HIS 63 0.0001

HIS 63 GLY 64 0.0508

GLY 64 LYS 65 -0.0001

LYS 65 LYS 66 0.0001

LYS 66 VAL 67 -0.0667

VAL 67 LEU 68 0.0001

LEU 68 GLY 69 0.0002

GLY 69 ALA 70 -0.2450

ALA 70 PHE 71 -0.0000

PHE 71 SER 72 0.0004

SER 72 ASP 73 -0.0417

ASP 73 GLY 74 -0.0001

GLY 74 LEU 75 -0.0001

LEU 75 ALA 76 0.0394

ALA 76 HIS 77 -0.0000

HIS 77 LEU 78 -0.0002

LEU 78 ASP 79 0.0001

ASP 79 ASN 80 -0.0001

ASN 80 LEU 81 0.0002

LEU 81 LYS 82 0.1391

LYS 82 GLY 83 -0.0003

GLY 83 THR 84 0.0002

THR 84 PHE 85 0.0379

PHE 85 ALA 86 0.0001

ALA 86 THR 87 0.0002

THR 87 LEU 88 0.0035

LEU 88 SER 89 0.0004

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 -0.0053

LEU 91 HIS 92 0.0001

HIS 92 CYS 93 0.0000

CYS 93 ASP 94 0.0528

ASP 94 LYS 95 -0.0002

LYS 95 LEU 96 0.0001

LEU 96 HIS 97 0.0999

HIS 97 VAL 98 0.0006

VAL 98 ASP 99 0.0000

ASP 99 PRO 100 0.0937

PRO 100 GLU 101 -0.0002

GLU 101 ASN 102 0.0001

ASN 102 PHE 103 0.1124

PHE 103 ARG 104 -0.0001

ARG 104 LEU 105 -0.0001

LEU 105 LEU 106 -0.0468

LEU 106 GLY 107 0.0002

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 0.0574

VAL 109 LEU 110 0.0003

LEU 110 VAL 111 0.0000

VAL 111 CYS 112 -0.1041

CYS 112 VAL 113 0.0001

VAL 113 LEU 114 -0.0000

LEU 114 ALA 115 -0.0496

ALA 115 HIS 116 0.0006

HIS 116 HIS 117 -0.0004

HIS 117 PHE 118 -0.0505

PHE 118 GLY 119 0.0002

GLY 119 LYS 120 -0.0001

LYS 120 GLU 121 -0.1679

GLU 121 PHE 122 0.0001

PHE 122 THR 123 -0.0004

THR 123 PRO 124 0.0786

PRO 124 PRO 125 0.0002

PRO 125 VAL 126 0.0004

VAL 126 GLN 127 0.0058

GLN 127 ALA 128 0.0002

ALA 128 ALA 129 0.0006

ALA 129 TYR 130 0.0277

TYR 130 GLN 131 0.0003

GLN 131 LYS 132 -0.0002

LYS 132 VAL 133 -0.0654

VAL 133 VAL 134 -0.0001

VAL 134 ALA 135 -0.0000

ALA 135 GLY 136 -0.1728

GLY 136 VAL 137 0.0002

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 -0.0874

ASN 139 ALA 140 -0.0003

ALA 140 LEU 141 0.0001

LEU 141 ALA 142 -0.0103

ALA 142 HIS 143 0.0001

HIS 143 LYS 144 -0.0000

LYS 144 TYR 145 0.0135

TYR 145 HIS 146 -0.0004

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 22 ---

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 *