Should you encounter any unexpected behaviour,
please let us know.

* projet_hemo_bfactor *

CA strain for 2409131003523626722

--- 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 0.0001

SER 3 PRO 4 -0.0117

PRO 4 ALA 5 0.0002

ALA 5 ASP 6 -0.0000

ASP 6 LYS 7 0.0078

LYS 7 THR 8 0.0000

THR 8 ASN 9 0.0005

ASN 9 VAL 10 -0.0209

VAL 10 LYS 11 -0.0003

LYS 11 ALA 12 0.0001

ALA 12 ALA 13 0.0148

ALA 13 TRP 14 -0.0001

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 0.0024

LYS 16 VAL 17 -0.0004

VAL 17 GLY 18 0.0000

GLY 18 ALA 19 -0.0254

ALA 19 HIS 20 -0.0003

HIS 20 ALA 21 -0.0001

ALA 21 GLY 22 0.0956

GLY 22 GLU 23 -0.0002

GLU 23 TYR 24 -0.0000

TYR 24 GLY 25 0.0449

GLY 25 ALA 26 -0.0001

ALA 26 GLU 27 -0.0001

GLU 27 ALA 28 0.0379

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 0.0001

GLU 30 ARG 31 0.0111

ARG 31 MET 32 0.0003

MET 32 PHE 33 -0.0000

PHE 33 LEU 34 -0.0166

LEU 34 SER 35 -0.0000

SER 35 PHE 36 -0.0001

PHE 36 PRO 37 0.0674

PRO 37 THR 38 -0.0000

THR 38 THR 39 -0.0001

THR 39 LYS 40 -0.0570

LYS 40 THR 41 0.0000

THR 41 TYR 42 -0.0005

TYR 42 PHE 43 0.2058

PHE 43 PRO 44 0.0001

PRO 44 HIS 45 0.0000

HIS 45 PHE 46 0.0614

PHE 46 ASP 47 -0.0000

ASP 47 LEU 48 0.0000

LEU 48 SER 49 0.0530

SER 49 HIS 50 0.0003

HIS 50 GLY 51 -0.0002

GLY 51 SER 52 0.0903

SER 52 ALA 53 0.0003

ALA 53 GLN 54 0.0000

GLN 54 VAL 55 -0.0512

VAL 55 LYS 56 -0.0000

LYS 56 GLY 57 -0.0003

GLY 57 HIS 58 -0.0280

HIS 58 GLY 59 0.0003

GLY 59 LYS 60 -0.0003

LYS 60 LYS 61 -0.0393

LYS 61 VAL 62 0.0001

VAL 62 ALA 63 -0.0005

ALA 63 ASP 64 -0.0137

ASP 64 ALA 65 -0.0002

ALA 65 LEU 66 0.0002

LEU 66 THR 67 0.0449

THR 67 ASN 68 -0.0002

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 0.0288

VAL 70 ALA 71 -0.0002

ALA 71 HIS 72 0.0001

HIS 72 VAL 73 0.0380

VAL 73 ASP 74 0.0001

ASP 74 ASP 75 0.0002

ASP 75 MET 76 0.0030

MET 76 PRO 77 -0.0004

PRO 77 ASN 78 0.0005

ASN 78 ALA 79 -0.0654

ALA 79 LEU 80 -0.0002

LEU 80 SER 81 -0.0004

SER 81 ALA 82 -0.0168

ALA 82 LEU 83 -0.0002

LEU 83 SER 84 -0.0000

SER 84 ASP 85 -0.0338

ASP 85 LEU 86 -0.0002

LEU 86 HIS 87 0.0003

HIS 87 ALA 88 0.0276

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 0.0001

LYS 90 LEU 91 -0.0371

LEU 91 ARG 92 0.0004

ARG 92 VAL 93 0.0001

VAL 93 ASP 94 0.0217

ASP 94 PRO 95 -0.0002

PRO 95 VAL 96 -0.0004

VAL 96 ASN 97 0.0482

ASN 97 PHE 98 -0.0002

PHE 98 LYS 99 0.0001

LYS 99 LEU 100 -0.0268

LEU 100 LEU 101 -0.0001

LEU 101 SER 102 0.0002

SER 102 HIS 103 -0.0402

HIS 103 CYS 104 0.0003

CYS 104 LEU 105 0.0001

LEU 105 LEU 106 -0.0213

LEU 106 VAL 107 0.0002

VAL 107 THR 108 0.0003

THR 108 LEU 109 0.0394

LEU 109 ALA 110 -0.0003

ALA 110 ALA 111 0.0004

ALA 111 HIS 112 -0.0190

HIS 112 LEU 113 -0.0002

LEU 113 PRO 114 -0.0000

PRO 114 ALA 115 0.0045

ALA 115 GLU 116 0.0004

GLU 116 PHE 117 0.0001

PHE 117 THR 118 -0.1524

THR 118 PRO 119 0.0001

PRO 119 ALA 120 0.0004

ALA 120 VAL 121 -0.1281

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 -0.0000

ALA 123 SER 124 -0.0236

SER 124 LEU 125 -0.0003

LEU 125 ASP 126 -0.0001

ASP 126 LYS 127 -0.0416

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 0.0001

LEU 129 ALA 130 0.0177

ALA 130 SER 131 -0.0001

SER 131 VAL 132 0.0001

VAL 132 SER 133 0.0290

SER 133 THR 134 0.0002

THR 134 VAL 135 0.0000

VAL 135 LEU 136 -0.0153

LEU 136 THR 137 -0.0001

THR 137 SER 138 0.0001

SER 138 LYS 139 -0.0927

LYS 139 TYR 140 -0.0002

TYR 140 ARG 141 0.0001

ARG 141 HIS 2 -0.0692

HIS 2 LEU 3 0.0001

LEU 3 THR 4 -0.0004

THR 4 PRO 5 -0.0340

PRO 5 GLU 6 -0.0000

GLU 6 GLU 7 0.0003

GLU 7 LYS 8 0.0342

LYS 8 SER 9 -0.0002

SER 9 ALA 10 0.0002

ALA 10 VAL 11 0.0034

VAL 11 THR 12 0.0001

THR 12 ALA 13 0.0005

ALA 13 LEU 14 0.0254

LEU 14 TRP 15 0.0002

TRP 15 GLY 16 -0.0000

GLY 16 LYS 17 0.0309

LYS 17 VAL 18 0.0001

VAL 18 ASN 19 0.0002

ASN 19 VAL 20 -0.0405

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 0.0001

GLU 22 VAL 23 -0.0274

VAL 23 GLY 24 0.0003

GLY 24 GLY 25 -0.0002

GLY 25 GLU 26 -0.1504

GLU 26 ALA 27 -0.0000

ALA 27 LEU 28 0.0005

LEU 28 GLY 29 -0.0592

GLY 29 ARG 30 0.0002

ARG 30 LEU 31 -0.0000

LEU 31 LEU 32 -0.0323

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 -0.0002

VAL 34 TYR 35 0.0333

TYR 35 PRO 36 0.0000

PRO 36 TRP 37 -0.0003

TRP 37 THR 38 -0.0498

THR 38 GLN 39 -0.0004

GLN 39 ARG 40 -0.0004

ARG 40 PHE 41 -0.0229

PHE 41 PHE 42 0.0001

PHE 42 GLU 43 0.0003

GLU 43 SER 44 0.0164

SER 44 PHE 45 -0.0001

PHE 45 GLY 46 -0.0001

GLY 46 ASP 47 -0.0080

ASP 47 LEU 48 0.0000

LEU 48 SER 49 -0.0002

SER 49 THR 50 -0.0210

THR 50 PRO 51 -0.0002

PRO 51 ASP 52 0.0001

ASP 52 ALA 53 -0.0613

ALA 53 VAL 54 0.0001

VAL 54 MET 55 -0.0003

MET 55 GLY 56 -0.0381

GLY 56 ASN 57 -0.0002

ASN 57 PRO 58 -0.0000

PRO 58 LYS 59 0.0177

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 0.0002

LYS 61 ALA 62 -0.0053

ALA 62 HIS 63 0.0000

HIS 63 GLY 64 0.0003

GLY 64 LYS 65 0.0073

LYS 65 LYS 66 0.0004

LYS 66 VAL 67 -0.0000

VAL 67 LEU 68 0.0103

LEU 68 GLY 69 -0.0001

GLY 69 ALA 70 0.0002

ALA 70 PHE 71 0.0511

PHE 71 SER 72 -0.0001

SER 72 ASP 73 0.0002

ASP 73 GLY 74 -0.0012

GLY 74 LEU 75 0.0003

LEU 75 ALA 76 -0.0002

ALA 76 HIS 77 -0.0363

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 0.0000

ASP 79 ASN 80 0.1136

ASN 80 LEU 81 -0.0004

LEU 81 LYS 82 0.0002

LYS 82 GLY 83 -0.0023

GLY 83 THR 84 0.0001

THR 84 PHE 85 -0.0000

PHE 85 ALA 86 0.0196

ALA 86 THR 87 0.0004

THR 87 LEU 88 -0.0004

LEU 88 SER 89 -0.0239

SER 89 GLU 90 0.0002

GLU 90 LEU 91 -0.0001

LEU 91 HIS 92 -0.0680

HIS 92 CYS 93 -0.0004

CYS 93 ASP 94 -0.0000

ASP 94 LYS 95 -0.0628

LYS 95 LEU 96 0.0004

LEU 96 HIS 97 0.0001

HIS 97 VAL 98 0.1333

VAL 98 ASP 99 0.0000

ASP 99 PRO 100 0.0001

PRO 100 GLU 101 0.0371

GLU 101 ASN 102 0.0002

ASN 102 PHE 103 0.0001

PHE 103 ARG 104 0.0257

ARG 104 LEU 105 -0.0002

LEU 105 LEU 106 0.0001

LEU 106 GLY 107 0.0118

GLY 107 ASN 108 0.0000

ASN 108 VAL 109 0.0002

VAL 109 LEU 110 0.0378

LEU 110 VAL 111 -0.0002

VAL 111 CYS 112 -0.0001

CYS 112 VAL 113 -0.0325

VAL 113 LEU 114 -0.0000

LEU 114 ALA 115 0.0002

ALA 115 HIS 116 0.0162

HIS 116 HIS 117 -0.0000

HIS 117 PHE 118 -0.0001

PHE 118 GLY 119 -0.1207

GLY 119 LYS 120 0.0004

LYS 120 GLU 121 -0.0001

GLU 121 PHE 122 0.0516

PHE 122 THR 123 0.0000

THR 123 PRO 124 0.0002

PRO 124 PRO 125 0.0207

PRO 125 VAL 126 -0.0002

VAL 126 GLN 127 -0.0001

GLN 127 ALA 128 0.0587

ALA 128 ALA 129 -0.0001

ALA 129 TYR 130 0.0002

TYR 130 GLN 131 -0.0033

GLN 131 LYS 132 0.0001

LYS 132 VAL 133 -0.0002

VAL 133 VAL 134 -0.0544

VAL 134 ALA 135 -0.0002

ALA 135 GLY 136 0.0002

GLY 136 VAL 137 0.0432

VAL 137 ALA 138 -0.0003

ALA 138 ASN 139 0.0001

ASN 139 ALA 140 -0.0332

ALA 140 LEU 141 -0.0004

LEU 141 ALA 142 0.0000

ALA 142 HIS 143 0.0159

HIS 143 LYS 144 0.0001

LYS 144 TYR 145 0.0003

TYR 145 HIS 146 0.1258

HIS 146 VAL 1 -0.0187

VAL 1 LEU 2 -0.0001

LEU 2 SER 3 -0.0002

SER 3 PRO 4 -0.0219

PRO 4 ALA 5 -0.0002

ALA 5 ASP 6 0.0003

ASP 6 LYS 7 -0.0059

LYS 7 THR 8 0.0001

THR 8 ASN 9 0.0000

ASN 9 VAL 10 -0.0173

VAL 10 LYS 11 -0.0003

LYS 11 ALA 12 0.0002

ALA 12 ALA 13 0.0105

ALA 13 TRP 14 0.0000

TRP 14 GLY 15 -0.0001

GLY 15 LYS 16 0.0026

LYS 16 VAL 17 -0.0000

VAL 17 GLY 18 -0.0000

GLY 18 ALA 19 -0.0121

ALA 19 HIS 20 0.0001

HIS 20 ALA 21 0.0003

ALA 21 GLY 22 0.0753

GLY 22 GLU 23 -0.0001

GLU 23 TYR 24 -0.0001

TYR 24 GLY 25 0.0346

GLY 25 ALA 26 0.0004

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 0.0254

ALA 28 LEU 29 0.0004

LEU 29 GLU 30 -0.0002

GLU 30 ARG 31 0.0118

ARG 31 MET 32 -0.0003

MET 32 PHE 33 0.0003

PHE 33 LEU 34 0.0076

LEU 34 SER 35 -0.0004

SER 35 PHE 36 -0.0001

PHE 36 PRO 37 0.0845

PRO 37 THR 38 -0.0001

THR 38 THR 39 0.0001

THR 39 LYS 40 -0.0680

LYS 40 THR 41 -0.0002

THR 41 TYR 42 -0.0001

TYR 42 PHE 43 0.2149

PHE 43 PRO 44 0.0002

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 0.1043

PHE 46 ASP 47 0.0002

ASP 47 LEU 48 0.0002

LEU 48 SER 49 0.0705

SER 49 HIS 50 0.0000

HIS 50 GLY 51 0.0002

GLY 51 SER 52 0.0957

SER 52 ALA 53 -0.0003

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 -0.0328

VAL 55 LYS 56 -0.0003

LYS 56 GLY 57 -0.0000

GLY 57 HIS 58 -0.0283

HIS 58 GLY 59 -0.0001

GLY 59 LYS 60 0.0000

LYS 60 LYS 61 -0.0107

LYS 61 VAL 62 -0.0002

VAL 62 ALA 63 0.0002

ALA 63 ASP 64 -0.0037

ASP 64 ALA 65 -0.0004

ALA 65 LEU 66 0.0001

LEU 66 THR 67 0.0423

THR 67 ASN 68 0.0001

ASN 68 ALA 69 0.0001

ALA 69 VAL 70 0.0032

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 -0.0003

HIS 72 VAL 73 0.0069

VAL 73 ASP 74 0.0000

ASP 74 ASP 75 0.0001

ASP 75 MET 76 0.0003

MET 76 PRO 77 0.0000

PRO 77 ASN 78 -0.0002

ASN 78 ALA 79 -0.0317

ALA 79 LEU 80 0.0002

LEU 80 SER 81 0.0003

SER 81 ALA 82 -0.0265

ALA 82 LEU 83 -0.0003

LEU 83 SER 84 -0.0002

SER 84 ASP 85 -0.0132

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 -0.0001

HIS 87 ALA 88 0.0324

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 0.0002

LYS 90 LEU 91 -0.0690

LEU 91 ARG 92 0.0001

ARG 92 VAL 93 -0.0003

VAL 93 ASP 94 -0.0182

ASP 94 PRO 95 0.0002

PRO 95 VAL 96 0.0001

VAL 96 ASN 97 0.0643

ASN 97 PHE 98 0.0002

PHE 98 LYS 99 -0.0001

LYS 99 LEU 100 -0.0330

LEU 100 LEU 101 -0.0002

LEU 101 SER 102 -0.0001

SER 102 HIS 103 -0.0517

HIS 103 CYS 104 -0.0000

CYS 104 LEU 105 -0.0002

LEU 105 LEU 106 -0.0258

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 0.0002

THR 108 LEU 109 0.0409

LEU 109 ALA 110 0.0002

ALA 110 ALA 111 0.0002

ALA 111 HIS 112 -0.0136

HIS 112 LEU 113 0.0002

LEU 113 PRO 114 0.0002

PRO 114 ALA 115 -0.0028

ALA 115 GLU 116 0.0003

GLU 116 PHE 117 0.0002

PHE 117 THR 118 -0.1457

THR 118 PRO 119 -0.0000

PRO 119 ALA 120 -0.0001

ALA 120 VAL 121 -0.1292

VAL 121 HIS 122 -0.0000

HIS 122 ALA 123 0.0001

ALA 123 SER 124 -0.0592

SER 124 LEU 125 -0.0002

LEU 125 ASP 126 -0.0004

ASP 126 LYS 127 -0.0277

LYS 127 PHE 128 -0.0004

PHE 128 LEU 129 -0.0000

LEU 129 ALA 130 0.0129

ALA 130 SER 131 -0.0001

SER 131 VAL 132 0.0003

VAL 132 SER 133 0.0220

SER 133 THR 134 0.0004

THR 134 VAL 135 0.0003

VAL 135 LEU 136 -0.0246

LEU 136 THR 137 -0.0001

THR 137 SER 138 0.0003

SER 138 LYS 139 -0.0714

LYS 139 TYR 140 0.0001

TYR 140 ARG 141 -0.0003

ARG 141 HIS 2 -0.0422

HIS 2 LEU 3 -0.0002

LEU 3 THR 4 0.0001

THR 4 PRO 5 -0.0030

PRO 5 GLU 6 -0.0002

GLU 6 GLU 7 0.0000

GLU 7 LYS 8 0.0152

LYS 8 SER 9 0.0002

SER 9 ALA 10 0.0003

ALA 10 VAL 11 -0.0012

VAL 11 THR 12 0.0002

THR 12 ALA 13 -0.0000

ALA 13 LEU 14 0.0148

LEU 14 TRP 15 -0.0001

TRP 15 GLY 16 0.0000

GLY 16 LYS 17 0.0174

LYS 17 VAL 18 0.0002

VAL 18 ASN 19 -0.0002

ASN 19 VAL 20 -0.0248

VAL 20 ASP 21 0.0000

ASP 21 GLU 22 -0.0000

GLU 22 VAL 23 -0.0037

VAL 23 GLY 24 0.0002

GLY 24 GLY 25 -0.0002

GLY 25 GLU 26 -0.1350

GLU 26 ALA 27 0.0000

ALA 27 LEU 28 0.0000

LEU 28 GLY 29 -0.0683

GLY 29 ARG 30 0.0005

ARG 30 LEU 31 0.0000

LEU 31 LEU 32 -0.0087

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 0.0002

VAL 34 TYR 35 0.0278

TYR 35 PRO 36 -0.0000

PRO 36 TRP 37 0.0002

TRP 37 THR 38 -0.0281

THR 38 GLN 39 0.0002

GLN 39 ARG 40 -0.0000

ARG 40 PHE 41 -0.0296

PHE 41 PHE 42 0.0002

PHE 42 GLU 43 -0.0001

GLU 43 SER 44 0.0195

SER 44 PHE 45 -0.0004

PHE 45 GLY 46 0.0002

GLY 46 ASP 47 -0.0018

ASP 47 LEU 48 -0.0004

LEU 48 SER 49 -0.0001

SER 49 THR 50 -0.0213

THR 50 PRO 51 -0.0003

PRO 51 ASP 52 -0.0001

ASP 52 ALA 53 -0.0488

ALA 53 VAL 54 -0.0002

VAL 54 MET 55 0.0001

MET 55 GLY 56 -0.0269

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 0.0003

PRO 58 LYS 59 0.0196

LYS 59 VAL 60 0.0002

VAL 60 LYS 61 0.0002

LYS 61 ALA 62 -0.0023

ALA 62 HIS 63 -0.0002

HIS 63 GLY 64 0.0001

GLY 64 LYS 65 0.0108

LYS 65 LYS 66 -0.0000

LYS 66 VAL 67 0.0003

VAL 67 LEU 68 0.0267

LEU 68 GLY 69 -0.0000

GLY 69 ALA 70 0.0005

ALA 70 PHE 71 0.0519

PHE 71 SER 72 0.0005

SER 72 ASP 73 0.0000

ASP 73 GLY 74 0.0074

GLY 74 LEU 75 0.0001

LEU 75 ALA 76 0.0003

ALA 76 HIS 77 -0.0268

HIS 77 LEU 78 0.0003

LEU 78 ASP 79 -0.0001

ASP 79 ASN 80 0.1163

ASN 80 LEU 81 -0.0002

LEU 81 LYS 82 -0.0001

LYS 82 GLY 83 0.0087

GLY 83 THR 84 0.0001

THR 84 PHE 85 -0.0003

PHE 85 ALA 86 0.0455

ALA 86 THR 87 0.0002

THR 87 LEU 88 -0.0003

LEU 88 SER 89 -0.0162

SER 89 GLU 90 0.0002

GLU 90 LEU 91 0.0002

LEU 91 HIS 92 -0.0653

HIS 92 CYS 93 0.0003

CYS 93 ASP 94 0.0002

ASP 94 LYS 95 -0.0583

LYS 95 LEU 96 0.0001

LEU 96 HIS 97 -0.0003

HIS 97 VAL 98 0.1423

VAL 98 ASP 99 -0.0002

ASP 99 PRO 100 0.0001

PRO 100 GLU 101 -0.0039

GLU 101 ASN 102 0.0006

ASN 102 PHE 103 0.0001

PHE 103 ARG 104 -0.0016

ARG 104 LEU 105 0.0000

LEU 105 LEU 106 -0.0000

LEU 106 GLY 107 0.0428

GLY 107 ASN 108 0.0001

ASN 108 VAL 109 0.0000

VAL 109 LEU 110 0.0609

LEU 110 VAL 111 0.0003

VAL 111 CYS 112 -0.0002

CYS 112 VAL 113 -0.0271

VAL 113 LEU 114 -0.0003

LEU 114 ALA 115 -0.0002

ALA 115 HIS 116 0.0075

HIS 116 HIS 117 0.0001

HIS 117 PHE 118 -0.0001

PHE 118 GLY 119 -0.1198

GLY 119 LYS 120 0.0002

LYS 120 GLU 121 0.0002

GLU 121 PHE 122 0.0432

PHE 122 THR 123 0.0000

THR 123 PRO 124 0.0001

PRO 124 PRO 125 0.0364

PRO 125 VAL 126 -0.0001

VAL 126 GLN 127 -0.0002

GLN 127 ALA 128 0.0354

ALA 128 ALA 129 -0.0001

ALA 129 TYR 130 -0.0002

TYR 130 GLN 131 0.0152

GLN 131 LYS 132 -0.0001

LYS 132 VAL 133 -0.0003

VAL 133 VAL 134 0.0076

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 0.0003

GLY 136 VAL 137 0.0564

VAL 137 ALA 138 0.0002

ALA 138 ASN 139 0.0001

ASN 139 ALA 140 -0.0408

ALA 140 LEU 141 0.0003

LEU 141 ALA 142 0.0000

ALA 142 HIS 143 -0.0291

HIS 143 LYS 144 0.0001

LYS 144 TYR 145 0.0000

TYR 145 HIS 146 0.1147

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** projet_hemo_bfactor ***

CA strain for 2409131003523626722

--- normal mode 15 ---

Should you encounter any unexpected behaviour,
please let us know.

* projet_hemo_bfactor *