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

* projet_hemo_bfactor *

CA strain for 2409131003523626722

--- 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 0.0001

LEU 2 SER 3 -0.0003

SER 3 PRO 4 0.0053

PRO 4 ALA 5 0.0001

ALA 5 ASP 6 -0.0000

ASP 6 LYS 7 0.0012

LYS 7 THR 8 0.0001

THR 8 ASN 9 -0.0001

ASN 9 VAL 10 0.0160

VAL 10 LYS 11 0.0000

LYS 11 ALA 12 -0.0002

ALA 12 ALA 13 0.0406

ALA 13 TRP 14 -0.0000

TRP 14 GLY 15 0.0003

GLY 15 LYS 16 0.0300

LYS 16 VAL 17 0.0003

VAL 17 GLY 18 -0.0001

GLY 18 ALA 19 0.0077

ALA 19 HIS 20 -0.0002

HIS 20 ALA 21 -0.0000

ALA 21 GLY 22 -0.0117

GLY 22 GLU 23 -0.0001

GLU 23 TYR 24 -0.0001

TYR 24 GLY 25 0.0234

GLY 25 ALA 26 0.0001

ALA 26 GLU 27 -0.0003

GLU 27 ALA 28 0.0288

ALA 28 LEU 29 -0.0002

LEU 29 GLU 30 0.0000

GLU 30 ARG 31 -0.0118

ARG 31 MET 32 0.0003

MET 32 PHE 33 0.0003

PHE 33 LEU 34 -0.1938

LEU 34 SER 35 0.0000

SER 35 PHE 36 0.0002

PHE 36 PRO 37 0.0866

PRO 37 THR 38 0.0003

THR 38 THR 39 -0.0002

THR 39 LYS 40 0.0362

LYS 40 THR 41 0.0002

THR 41 TYR 42 0.0004

TYR 42 PHE 43 0.0525

PHE 43 PRO 44 0.0003

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 -0.0232

PHE 46 ASP 47 0.0001

ASP 47 LEU 48 0.0001

LEU 48 SER 49 0.0212

SER 49 HIS 50 0.0001

HIS 50 GLY 51 -0.0000

GLY 51 SER 52 -0.0197

SER 52 ALA 53 0.0002

ALA 53 GLN 54 0.0002

GLN 54 VAL 55 -0.0242

VAL 55 LYS 56 0.0002

LYS 56 GLY 57 0.0003

GLY 57 HIS 58 -0.0375

HIS 58 GLY 59 0.0000

GLY 59 LYS 60 0.0002

LYS 60 LYS 61 -0.0453

LYS 61 VAL 62 0.0001

VAL 62 ALA 63 0.0004

ALA 63 ASP 64 -0.0349

ASP 64 ALA 65 0.0003

ALA 65 LEU 66 -0.0003

LEU 66 THR 67 -0.0023

THR 67 ASN 68 -0.0002

ASN 68 ALA 69 0.0002

ALA 69 VAL 70 0.0036

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 -0.0000

HIS 72 VAL 73 -0.0295

VAL 73 ASP 74 -0.0002

ASP 74 ASP 75 -0.0002

ASP 75 MET 76 -0.0065

MET 76 PRO 77 0.0003

PRO 77 ASN 78 -0.0000

ASN 78 ALA 79 0.0000

ALA 79 LEU 80 -0.0001

LEU 80 SER 81 -0.0001

SER 81 ALA 82 -0.0014

ALA 82 LEU 83 -0.0005

LEU 83 SER 84 -0.0003

SER 84 ASP 85 0.0072

ASP 85 LEU 86 0.0003

LEU 86 HIS 87 -0.0000

HIS 87 ALA 88 -0.0056

ALA 88 HIS 89 0.0001

HIS 89 LYS 90 -0.0000

LYS 90 LEU 91 -0.0355

LEU 91 ARG 92 -0.0004

ARG 92 VAL 93 0.0002

VAL 93 ASP 94 0.0324

ASP 94 PRO 95 0.0002

PRO 95 VAL 96 0.0003

VAL 96 ASN 97 -0.0114

ASN 97 PHE 98 0.0003

PHE 98 LYS 99 -0.0002

LYS 99 LEU 100 -0.0638

LEU 100 LEU 101 0.0003

LEU 101 SER 102 0.0001

SER 102 HIS 103 -0.1625

HIS 103 CYS 104 0.0001

CYS 104 LEU 105 -0.0001

LEU 105 LEU 106 0.0580

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 0.0004

THR 108 LEU 109 -0.0240

LEU 109 ALA 110 0.0003

ALA 110 ALA 111 -0.0003

ALA 111 HIS 112 0.0226

HIS 112 LEU 113 -0.0003

LEU 113 PRO 114 0.0002

PRO 114 ALA 115 0.0090

ALA 115 GLU 116 -0.0001

GLU 116 PHE 117 0.0002

PHE 117 THR 118 -0.0197

THR 118 PRO 119 0.0000

PRO 119 ALA 120 0.0005

ALA 120 VAL 121 0.0498

VAL 121 HIS 122 0.0000

HIS 122 ALA 123 -0.0001

ALA 123 SER 124 0.0024

SER 124 LEU 125 0.0000

LEU 125 ASP 126 -0.0005

ASP 126 LYS 127 -0.0150

LYS 127 PHE 128 -0.0002

PHE 128 LEU 129 -0.0001

LEU 129 ALA 130 -0.0052

ALA 130 SER 131 -0.0000

SER 131 VAL 132 0.0000

VAL 132 SER 133 0.0902

SER 133 THR 134 0.0000

THR 134 VAL 135 -0.0002

VAL 135 LEU 136 0.0248

LEU 136 THR 137 -0.0001

THR 137 SER 138 0.0003

SER 138 LYS 139 -0.0063

LYS 139 TYR 140 0.0001

TYR 140 ARG 141 0.0001

ARG 141 HIS 2 -0.2674

HIS 2 LEU 3 -0.0001

LEU 3 THR 4 0.0000

THR 4 PRO 5 0.0593

PRO 5 GLU 6 0.0002

GLU 6 GLU 7 -0.0000

GLU 7 LYS 8 -0.0846

LYS 8 SER 9 -0.0000

SER 9 ALA 10 -0.0000

ALA 10 VAL 11 -0.0206

VAL 11 THR 12 -0.0001

THR 12 ALA 13 0.0002

ALA 13 LEU 14 0.0729

LEU 14 TRP 15 -0.0002

TRP 15 GLY 16 0.0001

GLY 16 LYS 17 0.0667

LYS 17 VAL 18 -0.0003

VAL 18 ASN 19 0.0003

ASN 19 VAL 20 0.0061

VAL 20 ASP 21 0.0004

ASP 21 GLU 22 -0.0001

GLU 22 VAL 23 -0.0293

VAL 23 GLY 24 -0.0002

GLY 24 GLY 25 -0.0002

GLY 25 GLU 26 0.0625

GLU 26 ALA 27 -0.0002

ALA 27 LEU 28 -0.0002

LEU 28 GLY 29 0.0395

GLY 29 ARG 30 -0.0002

ARG 30 LEU 31 0.0002

LEU 31 LEU 32 0.0429

LEU 32 VAL 33 -0.0001

VAL 33 VAL 34 0.0001

VAL 34 TYR 35 0.0465

TYR 35 PRO 36 -0.0001

PRO 36 TRP 37 -0.0002

TRP 37 THR 38 0.0300

THR 38 GLN 39 0.0005

GLN 39 ARG 40 0.0002

ARG 40 PHE 41 -0.0187

PHE 41 PHE 42 -0.0001

PHE 42 GLU 43 -0.0002

GLU 43 SER 44 0.0601

SER 44 PHE 45 -0.0004

PHE 45 GLY 46 -0.0000

GLY 46 ASP 47 -0.0388

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0002

SER 49 THR 50 -0.0153

THR 50 PRO 51 0.0002

PRO 51 ASP 52 -0.0001

ASP 52 ALA 53 0.0536

ALA 53 VAL 54 0.0003

VAL 54 MET 55 -0.0000

MET 55 GLY 56 0.0230

GLY 56 ASN 57 0.0000

ASN 57 PRO 58 0.0000

PRO 58 LYS 59 0.0114

LYS 59 VAL 60 0.0002

VAL 60 LYS 61 0.0000

LYS 61 ALA 62 0.0223

ALA 62 HIS 63 0.0003

HIS 63 GLY 64 0.0002

GLY 64 LYS 65 0.0146

LYS 65 LYS 66 0.0001

LYS 66 VAL 67 0.0003

VAL 67 LEU 68 -0.0110

LEU 68 GLY 69 0.0001

GLY 69 ALA 70 -0.0000

ALA 70 PHE 71 -0.0482

PHE 71 SER 72 0.0003

SER 72 ASP 73 -0.0003

ASP 73 GLY 74 0.0253

GLY 74 LEU 75 0.0003

LEU 75 ALA 76 -0.0000

ALA 76 HIS 77 0.0221

HIS 77 LEU 78 0.0000

LEU 78 ASP 79 0.0001

ASP 79 ASN 80 -0.0395

ASN 80 LEU 81 -0.0000

LEU 81 LYS 82 -0.0003

LYS 82 GLY 83 -0.0233

GLY 83 THR 84 0.0002

THR 84 PHE 85 -0.0003

PHE 85 ALA 86 -0.1090

ALA 86 THR 87 -0.0002

THR 87 LEU 88 0.0001

LEU 88 SER 89 -0.0428

SER 89 GLU 90 -0.0002

GLU 90 LEU 91 0.0000

LEU 91 HIS 92 -0.0171

HIS 92 CYS 93 -0.0001

CYS 93 ASP 94 -0.0003

ASP 94 LYS 95 -0.0222

LYS 95 LEU 96 -0.0002

LEU 96 HIS 97 -0.0001

HIS 97 VAL 98 -0.0354

VAL 98 ASP 99 0.0001

ASP 99 PRO 100 0.0004

PRO 100 GLU 101 0.0430

GLU 101 ASN 102 -0.0000

ASN 102 PHE 103 -0.0001

PHE 103 ARG 104 0.0578

ARG 104 LEU 105 -0.0003

LEU 105 LEU 106 -0.0001

LEU 106 GLY 107 -0.0300

GLY 107 ASN 108 -0.0001

ASN 108 VAL 109 -0.0002

VAL 109 LEU 110 0.0202

LEU 110 VAL 111 -0.0004

VAL 111 CYS 112 -0.0003

CYS 112 VAL 113 -0.0386

VAL 113 LEU 114 -0.0001

LEU 114 ALA 115 0.0000

ALA 115 HIS 116 -0.0039

HIS 116 HIS 117 0.0002

HIS 117 PHE 118 -0.0003

PHE 118 GLY 119 0.0466

GLY 119 LYS 120 -0.0000

LYS 120 GLU 121 -0.0001

GLU 121 PHE 122 -0.0138

PHE 122 THR 123 -0.0002

THR 123 PRO 124 0.0001

PRO 124 PRO 125 -0.0835

PRO 125 VAL 126 0.0002

VAL 126 GLN 127 0.0002

GLN 127 ALA 128 0.0357

ALA 128 ALA 129 0.0004

ALA 129 TYR 130 -0.0002

TYR 130 GLN 131 -0.0246

GLN 131 LYS 132 0.0001

LYS 132 VAL 133 0.0001

VAL 133 VAL 134 0.0715

VAL 134 ALA 135 0.0004

ALA 135 GLY 136 -0.0000

GLY 136 VAL 137 -0.0214

VAL 137 ALA 138 0.0000

ALA 138 ASN 139 0.0001

ASN 139 ALA 140 -0.0009

ALA 140 LEU 141 -0.0003

LEU 141 ALA 142 -0.0002

ALA 142 HIS 143 0.0668

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 0.0002

TYR 145 HIS 146 -0.0781

HIS 146 VAL 1 -0.0791

VAL 1 LEU 2 0.0001

LEU 2 SER 3 0.0002

SER 3 PRO 4 0.0059

PRO 4 ALA 5 0.0002

ALA 5 ASP 6 -0.0001

ASP 6 LYS 7 0.0030

LYS 7 THR 8 -0.0000

THR 8 ASN 9 -0.0002

ASN 9 VAL 10 -0.0133

VAL 10 LYS 11 0.0003

LYS 11 ALA 12 0.0003

ALA 12 ALA 13 -0.0544

ALA 13 TRP 14 0.0002

TRP 14 GLY 15 -0.0001

GLY 15 LYS 16 -0.0296

LYS 16 VAL 17 0.0003

VAL 17 GLY 18 -0.0002

GLY 18 ALA 19 -0.0036

ALA 19 HIS 20 -0.0003

HIS 20 ALA 21 -0.0003

ALA 21 GLY 22 0.0171

GLY 22 GLU 23 -0.0002

GLU 23 TYR 24 -0.0004

TYR 24 GLY 25 -0.0169

GLY 25 ALA 26 -0.0004

ALA 26 GLU 27 -0.0002

GLU 27 ALA 28 -0.0215

ALA 28 LEU 29 -0.0002

LEU 29 GLU 30 -0.0001

GLU 30 ARG 31 0.0042

ARG 31 MET 32 0.0002

MET 32 PHE 33 0.0001

PHE 33 LEU 34 0.1773

LEU 34 SER 35 0.0004

SER 35 PHE 36 0.0001

PHE 36 PRO 37 -0.0651

PRO 37 THR 38 0.0000

THR 38 THR 39 -0.0002

THR 39 LYS 40 -0.0350

LYS 40 THR 41 0.0000

THR 41 TYR 42 -0.0002

TYR 42 PHE 43 -0.0521

PHE 43 PRO 44 -0.0002

PRO 44 HIS 45 0.0001

HIS 45 PHE 46 -0.0054

PHE 46 ASP 47 0.0006

ASP 47 LEU 48 -0.0004

LEU 48 SER 49 -0.0191

SER 49 HIS 50 0.0000

HIS 50 GLY 51 0.0005

GLY 51 SER 52 -0.0102

SER 52 ALA 53 -0.0001

ALA 53 GLN 54 -0.0002

GLN 54 VAL 55 0.0245

VAL 55 LYS 56 0.0001

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 0.0407

HIS 58 GLY 59 0.0004

GLY 59 LYS 60 0.0001

LYS 60 LYS 61 0.0451

LYS 61 VAL 62 -0.0001

VAL 62 ALA 63 0.0002

ALA 63 ASP 64 0.0290

ASP 64 ALA 65 -0.0001

ALA 65 LEU 66 -0.0004

LEU 66 THR 67 -0.0007

THR 67 ASN 68 0.0001

ASN 68 ALA 69 0.0002

ALA 69 VAL 70 -0.0030

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 -0.0003

HIS 72 VAL 73 0.0355

VAL 73 ASP 74 -0.0001

ASP 74 ASP 75 -0.0002

ASP 75 MET 76 0.0111

MET 76 PRO 77 -0.0003

PRO 77 ASN 78 -0.0002

ASN 78 ALA 79 -0.0035

ALA 79 LEU 80 -0.0003

LEU 80 SER 81 0.0000

SER 81 ALA 82 -0.0059

ALA 82 LEU 83 -0.0000

LEU 83 SER 84 0.0002

SER 84 ASP 85 -0.0051

ASP 85 LEU 86 0.0001

LEU 86 HIS 87 -0.0000

HIS 87 ALA 88 0.0060

ALA 88 HIS 89 -0.0004

HIS 89 LYS 90 -0.0001

LYS 90 LEU 91 0.0338

LEU 91 ARG 92 -0.0002

ARG 92 VAL 93 0.0002

VAL 93 ASP 94 -0.0384

ASP 94 PRO 95 -0.0002

PRO 95 VAL 96 -0.0000

VAL 96 ASN 97 0.0160

ASN 97 PHE 98 -0.0002

PHE 98 LYS 99 -0.0000

LYS 99 LEU 100 0.0558

LEU 100 LEU 101 0.0000

LEU 101 SER 102 -0.0005

SER 102 HIS 103 0.1595

HIS 103 CYS 104 0.0003

CYS 104 LEU 105 0.0002

LEU 105 LEU 106 -0.0546

LEU 106 VAL 107 -0.0001

VAL 107 THR 108 -0.0001

THR 108 LEU 109 0.0195

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 -0.0002

ALA 111 HIS 112 -0.0288

HIS 112 LEU 113 0.0003

LEU 113 PRO 114 -0.0000

PRO 114 ALA 115 -0.0084

ALA 115 GLU 116 0.0003

GLU 116 PHE 117 -0.0003

PHE 117 THR 118 0.0450

THR 118 PRO 119 -0.0003

PRO 119 ALA 120 -0.0000

ALA 120 VAL 121 -0.0372

VAL 121 HIS 122 -0.0001

HIS 122 ALA 123 0.0000

ALA 123 SER 124 0.0061

SER 124 LEU 125 0.0001

LEU 125 ASP 126 -0.0002

ASP 126 LYS 127 0.0197

LYS 127 PHE 128 -0.0004

PHE 128 LEU 129 -0.0002

LEU 129 ALA 130 0.0064

ALA 130 SER 131 -0.0000

SER 131 VAL 132 -0.0001

VAL 132 SER 133 -0.0756

SER 133 THR 134 -0.0003

THR 134 VAL 135 0.0002

VAL 135 LEU 136 -0.0253

LEU 136 THR 137 0.0003

THR 137 SER 138 -0.0001

SER 138 LYS 139 0.0278

LYS 139 TYR 140 0.0002

TYR 140 ARG 141 -0.0002

ARG 141 HIS 2 0.2413

HIS 2 LEU 3 -0.0001

LEU 3 THR 4 0.0000

THR 4 PRO 5 0.0111

PRO 5 GLU 6 0.0003

GLU 6 GLU 7 -0.0001

GLU 7 LYS 8 0.0518

LYS 8 SER 9 0.0003

SER 9 ALA 10 0.0001

ALA 10 VAL 11 0.0046

VAL 11 THR 12 -0.0001

THR 12 ALA 13 0.0002

ALA 13 LEU 14 -0.0530

LEU 14 TRP 15 0.0000

TRP 15 GLY 16 -0.0002

GLY 16 LYS 17 -0.0519

LYS 17 VAL 18 0.0001

VAL 18 ASN 19 0.0002

ASN 19 VAL 20 0.0070

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 -0.0001

GLU 22 VAL 23 0.0127

VAL 23 GLY 24 0.0004

GLY 24 GLY 25 0.0001

GLY 25 GLU 26 -0.0677

GLU 26 ALA 27 -0.0002

ALA 27 LEU 28 0.0002

LEU 28 GLY 29 -0.0369

GLY 29 ARG 30 -0.0003

ARG 30 LEU 31 -0.0002

LEU 31 LEU 32 -0.0518

LEU 32 VAL 33 0.0004

VAL 33 VAL 34 -0.0004

VAL 34 TYR 35 -0.0354

TYR 35 PRO 36 0.0000

PRO 36 TRP 37 -0.0003

TRP 37 THR 38 -0.0196

THR 38 GLN 39 -0.0002

GLN 39 ARG 40 0.0003

ARG 40 PHE 41 0.0361

PHE 41 PHE 42 -0.0004

PHE 42 GLU 43 -0.0002

GLU 43 SER 44 -0.0748

SER 44 PHE 45 -0.0001

PHE 45 GLY 46 0.0002

GLY 46 ASP 47 0.0425

ASP 47 LEU 48 0.0001

LEU 48 SER 49 0.0003

SER 49 THR 50 0.0240

THR 50 PRO 51 -0.0003

PRO 51 ASP 52 -0.0000

ASP 52 ALA 53 -0.0536

ALA 53 VAL 54 0.0001

VAL 54 MET 55 0.0004

MET 55 GLY 56 -0.0179

GLY 56 ASN 57 -0.0001

ASN 57 PRO 58 0.0002

PRO 58 LYS 59 -0.0120

LYS 59 VAL 60 0.0001

VAL 60 LYS 61 0.0001

LYS 61 ALA 62 -0.0234

ALA 62 HIS 63 0.0003

HIS 63 GLY 64 -0.0004

GLY 64 LYS 65 -0.0151

LYS 65 LYS 66 -0.0000

LYS 66 VAL 67 -0.0003

VAL 67 LEU 68 0.0154

LEU 68 GLY 69 0.0000

GLY 69 ALA 70 0.0001

ALA 70 PHE 71 0.0296

PHE 71 SER 72 -0.0001

SER 72 ASP 73 -0.0002

ASP 73 GLY 74 -0.0055

GLY 74 LEU 75 -0.0000

LEU 75 ALA 76 0.0002

ALA 76 HIS 77 -0.0116

HIS 77 LEU 78 -0.0001

LEU 78 ASP 79 0.0003

ASP 79 ASN 80 0.0041

ASN 80 LEU 81 0.0004

LEU 81 LYS 82 -0.0001

LYS 82 GLY 83 0.0298

GLY 83 THR 84 0.0002

THR 84 PHE 85 0.0002

PHE 85 ALA 86 0.1542

ALA 86 THR 87 0.0001

THR 87 LEU 88 -0.0001

LEU 88 SER 89 0.0586

SER 89 GLU 90 0.0002

GLU 90 LEU 91 -0.0002

LEU 91 HIS 92 0.0284

HIS 92 CYS 93 0.0003

CYS 93 ASP 94 -0.0000

ASP 94 LYS 95 0.0251

LYS 95 LEU 96 0.0001

LEU 96 HIS 97 0.0001

HIS 97 VAL 98 0.0076

VAL 98 ASP 99 0.0003

ASP 99 PRO 100 -0.0002

PRO 100 GLU 101 -0.0505

GLU 101 ASN 102 -0.0002

ASN 102 PHE 103 -0.0002

PHE 103 ARG 104 -0.0770

ARG 104 LEU 105 -0.0001

LEU 105 LEU 106 0.0000

LEU 106 GLY 107 -0.0017

GLY 107 ASN 108 -0.0001

ASN 108 VAL 109 0.0001

VAL 109 LEU 110 -0.0260

LEU 110 VAL 111 0.0002

VAL 111 CYS 112 0.0001

CYS 112 VAL 113 0.0329

VAL 113 LEU 114 -0.0003

LEU 114 ALA 115 -0.0000

ALA 115 HIS 116 0.0073

HIS 116 HIS 117 -0.0001

HIS 117 PHE 118 -0.0003

PHE 118 GLY 119 -0.0430

GLY 119 LYS 120 0.0001

LYS 120 GLU 121 -0.0002

GLU 121 PHE 122 0.0176

PHE 122 THR 123 0.0001

THR 123 PRO 124 -0.0002

PRO 124 PRO 125 0.0732

PRO 125 VAL 126 -0.0003

VAL 126 GLN 127 -0.0001

GLN 127 ALA 128 -0.0391

ALA 128 ALA 129 -0.0003

ALA 129 TYR 130 0.0002

TYR 130 GLN 131 0.0264

GLN 131 LYS 132 -0.0000

LYS 132 VAL 133 0.0001

VAL 133 VAL 134 -0.0964

VAL 134 ALA 135 -0.0000

ALA 135 GLY 136 0.0000

GLY 136 VAL 137 0.0060

VAL 137 ALA 138 0.0000

ALA 138 ASN 139 0.0001

ASN 139 ALA 140 -0.0004

ALA 140 LEU 141 -0.0001

LEU 141 ALA 142 0.0000

ALA 142 HIS 143 -0.0325

HIS 143 LYS 144 -0.0001

LYS 144 TYR 145 0.0001

TYR 145 HIS 146 0.0605

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 12 ---

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

* projet_hemo_bfactor *