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

* projet_hemo_bfactor *

CA strain for 2409131003523626722

--- normal mode 13 ---

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 0.0005

LEU 2 SER 3 -0.0002

SER 3 PRO 4 -0.0193

PRO 4 ALA 5 0.0002

ALA 5 ASP 6 0.0002

ASP 6 LYS 7 -0.0333

LYS 7 THR 8 -0.0004

THR 8 ASN 9 -0.0004

ASN 9 VAL 10 0.0026

VAL 10 LYS 11 -0.0001

LYS 11 ALA 12 -0.0002

ALA 12 ALA 13 -0.0201

ALA 13 TRP 14 0.0002

TRP 14 GLY 15 0.0001

GLY 15 LYS 16 -0.0026

LYS 16 VAL 17 -0.0000

VAL 17 GLY 18 0.0001

GLY 18 ALA 19 -0.0039

ALA 19 HIS 20 -0.0001

HIS 20 ALA 21 0.0001

ALA 21 GLY 22 -0.0446

GLY 22 GLU 23 -0.0001

GLU 23 TYR 24 0.0002

TYR 24 GLY 25 -0.0530

GLY 25 ALA 26 -0.0002

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 -0.0360

ALA 28 LEU 29 -0.0003

LEU 29 GLU 30 0.0000

GLU 30 ARG 31 -0.0015

ARG 31 MET 32 0.0002

MET 32 PHE 33 -0.0001

PHE 33 LEU 34 0.0654

LEU 34 SER 35 0.0001

SER 35 PHE 36 0.0003

PHE 36 PRO 37 0.0846

PRO 37 THR 38 0.0000

THR 38 THR 39 0.0003

THR 39 LYS 40 0.0183

LYS 40 THR 41 -0.0001

THR 41 TYR 42 0.0001

TYR 42 PHE 43 -0.0320

PHE 43 PRO 44 0.0003

PRO 44 HIS 45 0.0000

HIS 45 PHE 46 0.0219

PHE 46 ASP 47 0.0001

ASP 47 LEU 48 -0.0001

LEU 48 SER 49 0.0007

SER 49 HIS 50 -0.0002

HIS 50 GLY 51 -0.0001

GLY 51 SER 52 0.0426

SER 52 ALA 53 0.0001

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 0.0442

VAL 55 LYS 56 0.0000

LYS 56 GLY 57 -0.0004

GLY 57 HIS 58 -0.0104

HIS 58 GLY 59 -0.0003

GLY 59 LYS 60 -0.0000

LYS 60 LYS 61 0.0239

LYS 61 VAL 62 0.0004

VAL 62 ALA 63 -0.0000

ALA 63 ASP 64 0.0312

ASP 64 ALA 65 0.0001

ALA 65 LEU 66 0.0003

LEU 66 THR 67 -0.0268

THR 67 ASN 68 0.0003

ASN 68 ALA 69 -0.0001

ALA 69 VAL 70 -0.0851

VAL 70 ALA 71 0.0001

ALA 71 HIS 72 -0.0002

HIS 72 VAL 73 -0.1024

VAL 73 ASP 74 -0.0003

ASP 74 ASP 75 -0.0002

ASP 75 MET 76 -0.0141

MET 76 PRO 77 0.0001

PRO 77 ASN 78 -0.0000

ASN 78 ALA 79 0.1290

ALA 79 LEU 80 -0.0000

LEU 80 SER 81 0.0002

SER 81 ALA 82 -0.0080

ALA 82 LEU 83 0.0004

LEU 83 SER 84 0.0003

SER 84 ASP 85 0.0070

ASP 85 LEU 86 -0.0001

LEU 86 HIS 87 -0.0000

HIS 87 ALA 88 -0.0020

ALA 88 HIS 89 0.0001

HIS 89 LYS 90 0.0002

LYS 90 LEU 91 0.0047

LEU 91 ARG 92 -0.0001

ARG 92 VAL 93 -0.0000

VAL 93 ASP 94 -0.0417

ASP 94 PRO 95 -0.0000

PRO 95 VAL 96 -0.0000

VAL 96 ASN 97 0.0306

ASN 97 PHE 98 -0.0003

PHE 98 LYS 99 0.0001

LYS 99 LEU 100 0.0609

LEU 100 LEU 101 -0.0005

LEU 101 SER 102 -0.0002

SER 102 HIS 103 -0.0539

HIS 103 CYS 104 -0.0002

CYS 104 LEU 105 0.0000

LEU 105 LEU 106 -0.0136

LEU 106 VAL 107 -0.0004

VAL 107 THR 108 0.0001

THR 108 LEU 109 -0.0049

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 -0.0003

ALA 111 HIS 112 0.0389

HIS 112 LEU 113 0.0001

LEU 113 PRO 114 0.0002

PRO 114 ALA 115 -0.0405

ALA 115 GLU 116 0.0000

GLU 116 PHE 117 0.0005

PHE 117 THR 118 0.0440

THR 118 PRO 119 -0.0003

PRO 119 ALA 120 -0.0000

ALA 120 VAL 121 -0.0284

VAL 121 HIS 122 0.0001

HIS 122 ALA 123 0.0003

ALA 123 SER 124 -0.1198

SER 124 LEU 125 -0.0003

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 0.0345

LYS 127 PHE 128 -0.0000

PHE 128 LEU 129 -0.0001

LEU 129 ALA 130 0.0058

ALA 130 SER 131 -0.0002

SER 131 VAL 132 0.0002

VAL 132 SER 133 -0.0159

SER 133 THR 134 -0.0003

THR 134 VAL 135 0.0001

VAL 135 LEU 136 -0.0307

LEU 136 THR 137 0.0000

THR 137 SER 138 0.0003

SER 138 LYS 139 0.0575

LYS 139 TYR 140 0.0001

TYR 140 ARG 141 0.0002

ARG 141 HIS 2 0.1228

HIS 2 LEU 3 0.0000

LEU 3 THR 4 0.0001

THR 4 PRO 5 -0.0172

PRO 5 GLU 6 0.0000

GLU 6 GLU 7 -0.0003

GLU 7 LYS 8 0.0116

LYS 8 SER 9 -0.0000

SER 9 ALA 10 -0.0003

ALA 10 VAL 11 0.0230

VAL 11 THR 12 0.0002

THR 12 ALA 13 0.0003

ALA 13 LEU 14 -0.0055

LEU 14 TRP 15 -0.0002

TRP 15 GLY 16 -0.0001

GLY 16 LYS 17 -0.0476

LYS 17 VAL 18 0.0000

VAL 18 ASN 19 -0.0001

ASN 19 VAL 20 0.0564

VAL 20 ASP 21 0.0005

ASP 21 GLU 22 0.0003

GLU 22 VAL 23 0.0118

VAL 23 GLY 24 0.0001

GLY 24 GLY 25 0.0001

GLY 25 GLU 26 0.0116

GLU 26 ALA 27 -0.0001

ALA 27 LEU 28 0.0002

LEU 28 GLY 29 -0.0283

GLY 29 ARG 30 0.0000

ARG 30 LEU 31 -0.0003

LEU 31 LEU 32 0.0585

LEU 32 VAL 33 -0.0002

VAL 33 VAL 34 0.0002

VAL 34 TYR 35 0.0174

TYR 35 PRO 36 -0.0002

PRO 36 TRP 37 0.0001

TRP 37 THR 38 0.0388

THR 38 GLN 39 -0.0001

GLN 39 ARG 40 -0.0002

ARG 40 PHE 41 0.0076

PHE 41 PHE 42 0.0002

PHE 42 GLU 43 -0.0000

GLU 43 SER 44 -0.0416

SER 44 PHE 45 0.0004

PHE 45 GLY 46 0.0001

GLY 46 ASP 47 0.0252

ASP 47 LEU 48 -0.0000

LEU 48 SER 49 -0.0000

SER 49 THR 50 -0.0016

THR 50 PRO 51 0.0000

PRO 51 ASP 52 0.0000

ASP 52 ALA 53 0.0176

ALA 53 VAL 54 0.0003

VAL 54 MET 55 -0.0004

MET 55 GLY 56 -0.0011

GLY 56 ASN 57 0.0002

ASN 57 PRO 58 0.0001

PRO 58 LYS 59 0.0069

LYS 59 VAL 60 -0.0002

VAL 60 LYS 61 -0.0000

LYS 61 ALA 62 0.0112

ALA 62 HIS 63 -0.0002

HIS 63 GLY 64 -0.0002

GLY 64 LYS 65 -0.0046

LYS 65 LYS 66 -0.0003

LYS 66 VAL 67 -0.0001

VAL 67 LEU 68 0.0373

LEU 68 GLY 69 0.0001

GLY 69 ALA 70 0.0001

ALA 70 PHE 71 0.0133

PHE 71 SER 72 0.0000

SER 72 ASP 73 -0.0001

ASP 73 GLY 74 0.0662

GLY 74 LEU 75 0.0002

LEU 75 ALA 76 0.0001

ALA 76 HIS 77 0.0192

HIS 77 LEU 78 0.0003

LEU 78 ASP 79 0.0001

ASP 79 ASN 80 0.0881

ASN 80 LEU 81 0.0000

LEU 81 LYS 82 -0.0001

LYS 82 GLY 83 -0.0347

GLY 83 THR 84 0.0001

THR 84 PHE 85 0.0002

PHE 85 ALA 86 0.0323

ALA 86 THR 87 -0.0002

THR 87 LEU 88 -0.0002

LEU 88 SER 89 -0.0153

SER 89 GLU 90 0.0000

GLU 90 LEU 91 -0.0000

LEU 91 HIS 92 -0.0009

HIS 92 CYS 93 0.0000

CYS 93 ASP 94 -0.0000

ASP 94 LYS 95 -0.0236

LYS 95 LEU 96 -0.0004

LEU 96 HIS 97 -0.0002

HIS 97 VAL 98 0.0753

VAL 98 ASP 99 -0.0003

ASP 99 PRO 100 -0.0001

PRO 100 GLU 101 -0.0544

GLU 101 ASN 102 0.0001

ASN 102 PHE 103 -0.0000

PHE 103 ARG 104 -0.0424

ARG 104 LEU 105 0.0000

LEU 105 LEU 106 0.0002

LEU 106 GLY 107 0.0996

GLY 107 ASN 108 0.0002

ASN 108 VAL 109 0.0002

VAL 109 LEU 110 0.0507

LEU 110 VAL 111 -0.0001

VAL 111 CYS 112 -0.0001

CYS 112 VAL 113 -0.0256

VAL 113 LEU 114 -0.0001

LEU 114 ALA 115 0.0004

ALA 115 HIS 116 -0.0118

HIS 116 HIS 117 -0.0003

HIS 117 PHE 118 -0.0002

PHE 118 GLY 119 0.0860

GLY 119 LYS 120 0.0002

LYS 120 GLU 121 -0.0003

GLU 121 PHE 122 -0.0085

PHE 122 THR 123 -0.0002

THR 123 PRO 124 0.0002

PRO 124 PRO 125 0.0431

PRO 125 VAL 126 0.0003

VAL 126 GLN 127 -0.0000

GLN 127 ALA 128 -0.0408

ALA 128 ALA 129 0.0001

ALA 129 TYR 130 0.0004

TYR 130 GLN 131 0.0195

GLN 131 LYS 132 0.0001

LYS 132 VAL 133 -0.0001

VAL 133 VAL 134 0.2767

VAL 134 ALA 135 -0.0000

ALA 135 GLY 136 0.0000

GLY 136 VAL 137 0.0618

VAL 137 ALA 138 -0.0001

ALA 138 ASN 139 0.0001

ASN 139 ALA 140 -0.0505

ALA 140 LEU 141 0.0003

LEU 141 ALA 142 0.0000

ALA 142 HIS 143 -0.1244

HIS 143 LYS 144 -0.0003

LYS 144 TYR 145 0.0000

TYR 145 HIS 146 0.0864

HIS 146 VAL 1 -0.0993

VAL 1 LEU 2 -0.0004

LEU 2 SER 3 -0.0001

SER 3 PRO 4 -0.0057

PRO 4 ALA 5 -0.0001

ALA 5 ASP 6 -0.0003

ASP 6 LYS 7 0.0189

LYS 7 THR 8 0.0003

THR 8 ASN 9 0.0001

ASN 9 VAL 10 -0.0322

VAL 10 LYS 11 0.0001

LYS 11 ALA 12 0.0003

ALA 12 ALA 13 0.0325

ALA 13 TRP 14 0.0002

TRP 14 GLY 15 0.0002

GLY 15 LYS 16 0.0197

LYS 16 VAL 17 -0.0001

VAL 17 GLY 18 0.0002

GLY 18 ALA 19 0.0072

ALA 19 HIS 20 0.0001

HIS 20 ALA 21 -0.0001

ALA 21 GLY 22 0.0058

GLY 22 GLU 23 -0.0002

GLU 23 TYR 24 0.0000

TYR 24 GLY 25 -0.0086

GLY 25 ALA 26 0.0003

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 0.0020

ALA 28 LEU 29 -0.0001

LEU 29 GLU 30 -0.0001

GLU 30 ARG 31 0.0507

ARG 31 MET 32 0.0002

MET 32 PHE 33 -0.0003

PHE 33 LEU 34 0.0287

LEU 34 SER 35 -0.0002

SER 35 PHE 36 -0.0000

PHE 36 PRO 37 -0.1394

PRO 37 THR 38 -0.0001

THR 38 THR 39 -0.0002

THR 39 LYS 40 -0.0126

LYS 40 THR 41 -0.0000

THR 41 TYR 42 -0.0004

TYR 42 PHE 43 0.0493

PHE 43 PRO 44 0.0003

PRO 44 HIS 45 -0.0001

HIS 45 PHE 46 0.0569

PHE 46 ASP 47 -0.0001

ASP 47 LEU 48 0.0003

LEU 48 SER 49 -0.0205

SER 49 HIS 50 0.0000

HIS 50 GLY 51 -0.0004

GLY 51 SER 52 0.1242

SER 52 ALA 53 0.0003

ALA 53 GLN 54 -0.0001

GLN 54 VAL 55 -0.0095

VAL 55 LYS 56 0.0000

LYS 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0348

HIS 58 GLY 59 -0.0002

GLY 59 LYS 60 -0.0002

LYS 60 LYS 61 0.0143

LYS 61 VAL 62 0.0003

VAL 62 ALA 63 -0.0002

ALA 63 ASP 64 0.0322

ASP 64 ALA 65 0.0002

ALA 65 LEU 66 0.0000

LEU 66 THR 67 0.0358

THR 67 ASN 68 0.0003

ASN 68 ALA 69 -0.0003

ALA 69 VAL 70 0.0441

VAL 70 ALA 71 0.0002

ALA 71 HIS 72 -0.0000

HIS 72 VAL 73 0.0444

VAL 73 ASP 74 -0.0001

ASP 74 ASP 75 -0.0002

ASP 75 MET 76 0.0275

MET 76 PRO 77 0.0003

PRO 77 ASN 78 -0.0002

ASN 78 ALA 79 -0.0911

ALA 79 LEU 80 -0.0004

LEU 80 SER 81 -0.0001

SER 81 ALA 82 -0.0143

ALA 82 LEU 83 0.0001

LEU 83 SER 84 -0.0001

SER 84 ASP 85 -0.0242

ASP 85 LEU 86 -0.0002

LEU 86 HIS 87 -0.0001

HIS 87 ALA 88 0.0165

ALA 88 HIS 89 -0.0001

HIS 89 LYS 90 0.0003

LYS 90 LEU 91 -0.0449

LEU 91 ARG 92 0.0002

ARG 92 VAL 93 -0.0006

VAL 93 ASP 94 0.0960

ASP 94 PRO 95 -0.0001

PRO 95 VAL 96 -0.0001

VAL 96 ASN 97 0.0193

ASN 97 PHE 98 0.0002

PHE 98 LYS 99 0.0001

LYS 99 LEU 100 0.0069

LEU 100 LEU 101 -0.0001

LEU 101 SER 102 0.0000

SER 102 HIS 103 0.0395

HIS 103 CYS 104 -0.0003

CYS 104 LEU 105 0.0001

LEU 105 LEU 106 -0.0723

LEU 106 VAL 107 -0.0000

VAL 107 THR 108 0.0001

THR 108 LEU 109 0.0248

LEU 109 ALA 110 0.0001

ALA 110 ALA 111 -0.0002

ALA 111 HIS 112 0.0178

HIS 112 LEU 113 0.0001

LEU 113 PRO 114 0.0000

PRO 114 ALA 115 0.0412

ALA 115 GLU 116 -0.0001

GLU 116 PHE 117 0.0001

PHE 117 THR 118 -0.0937

THR 118 PRO 119 -0.0002

PRO 119 ALA 120 -0.0001

ALA 120 VAL 121 -0.1034

VAL 121 HIS 122 0.0002

HIS 122 ALA 123 0.0001

ALA 123 SER 124 0.0407

SER 124 LEU 125 0.0000

LEU 125 ASP 126 0.0001

ASP 126 LYS 127 -0.0273

LYS 127 PHE 128 -0.0001

PHE 128 LEU 129 0.0002

LEU 129 ALA 130 0.0199

ALA 130 SER 131 -0.0002

SER 131 VAL 132 -0.0001

VAL 132 SER 133 0.0215

SER 133 THR 134 -0.0001

THR 134 VAL 135 -0.0000

VAL 135 LEU 136 0.0159

LEU 136 THR 137 -0.0001

THR 137 SER 138 0.0001

SER 138 LYS 139 -0.1002

LYS 139 TYR 140 -0.0000

TYR 140 ARG 141 -0.0001

ARG 141 HIS 2 -0.0590

HIS 2 LEU 3 -0.0001

LEU 3 THR 4 -0.0001

THR 4 PRO 5 -0.1096

PRO 5 GLU 6 -0.0003

GLU 6 GLU 7 -0.0001

GLU 7 LYS 8 0.0564

LYS 8 SER 9 -0.0002

SER 9 ALA 10 -0.0004

ALA 10 VAL 11 0.0003

VAL 11 THR 12 0.0000

THR 12 ALA 13 -0.0001

ALA 13 LEU 14 -0.0173

LEU 14 TRP 15 -0.0003

TRP 15 GLY 16 -0.0002

GLY 16 LYS 17 0.0094

LYS 17 VAL 18 0.0002

VAL 18 ASN 19 0.0000

ASN 19 VAL 20 -0.0671

VAL 20 ASP 21 0.0001

ASP 21 GLU 22 0.0000

GLU 22 VAL 23 0.0058

VAL 23 GLY 24 -0.0000

GLY 24 GLY 25 0.0001

GLY 25 GLU 26 -0.0721

GLU 26 ALA 27 0.0002

ALA 27 LEU 28 0.0000

LEU 28 GLY 29 -0.0019

GLY 29 ARG 30 0.0001

ARG 30 LEU 31 0.0002

LEU 31 LEU 32 -0.0336

LEU 32 VAL 33 0.0000

VAL 33 VAL 34 0.0003

VAL 34 TYR 35 -0.0255

TYR 35 PRO 36 -0.0001

PRO 36 TRP 37 0.0001

TRP 37 THR 38 -0.1271

THR 38 GLN 39 -0.0002

GLN 39 ARG 40 0.0003

ARG 40 PHE 41 -0.0434

PHE 41 PHE 42 0.0001

PHE 42 GLU 43 -0.0000

GLU 43 SER 44 -0.0684

SER 44 PHE 45 -0.0003

PHE 45 GLY 46 0.0000

GLY 46 ASP 47 -0.0110

ASP 47 LEU 48 0.0001

LEU 48 SER 49 0.0000

SER 49 THR 50 -0.0210

THR 50 PRO 51 -0.0001

PRO 51 ASP 52 -0.0000

ASP 52 ALA 53 -0.1162

ALA 53 VAL 54 0.0003

VAL 54 MET 55 -0.0003

MET 55 GLY 56 -0.1103

GLY 56 ASN 57 0.0003

ASN 57 PRO 58 0.0000

PRO 58 LYS 59 -0.0364

LYS 59 VAL 60 -0.0003

VAL 60 LYS 61 0.0000

LYS 61 ALA 62 -0.0233

ALA 62 HIS 63 -0.0002

HIS 63 GLY 64 0.0000

GLY 64 LYS 65 -0.0386

LYS 65 LYS 66 0.0003

LYS 66 VAL 67 -0.0001

VAL 67 LEU 68 -0.0151

LEU 68 GLY 69 -0.0001

GLY 69 ALA 70 -0.0001

ALA 70 PHE 71 0.0455

PHE 71 SER 72 0.0002

SER 72 ASP 73 -0.0002

ASP 73 GLY 74 -0.0783

GLY 74 LEU 75 -0.0001

LEU 75 ALA 76 0.0001

ALA 76 HIS 77 -0.0347

HIS 77 LEU 78 0.0001

LEU 78 ASP 79 -0.0004

ASP 79 ASN 80 0.0103

ASN 80 LEU 81 -0.0001

LEU 81 LYS 82 -0.0001

LYS 82 GLY 83 0.0416

GLY 83 THR 84 -0.0002

THR 84 PHE 85 0.0002

PHE 85 ALA 86 -0.0375

ALA 86 THR 87 0.0001

THR 87 LEU 88 -0.0003

LEU 88 SER 89 -0.0092

SER 89 GLU 90 0.0001

GLU 90 LEU 91 0.0002

LEU 91 HIS 92 -0.0071

HIS 92 CYS 93 0.0003

CYS 93 ASP 94 0.0002

ASP 94 LYS 95 0.0142

LYS 95 LEU 96 0.0001

LEU 96 HIS 97 0.0001

HIS 97 VAL 98 0.0084

VAL 98 ASP 99 0.0004

ASP 99 PRO 100 -0.0003

PRO 100 GLU 101 0.0818

GLU 101 ASN 102 0.0002

ASN 102 PHE 103 -0.0002

PHE 103 ARG 104 0.0624

ARG 104 LEU 105 -0.0001

LEU 105 LEU 106 -0.0000

LEU 106 GLY 107 -0.0453

GLY 107 ASN 108 -0.0002

ASN 108 VAL 109 0.0002

VAL 109 LEU 110 -0.0949

LEU 110 VAL 111 0.0000

VAL 111 CYS 112 0.0002

CYS 112 VAL 113 -0.0154

VAL 113 LEU 114 -0.0002

LEU 114 ALA 115 0.0004

ALA 115 HIS 116 0.0082

HIS 116 HIS 117 -0.0002

HIS 117 PHE 118 0.0002

PHE 118 GLY 119 -0.0590

GLY 119 LYS 120 -0.0001

LYS 120 GLU 121 -0.0001

GLU 121 PHE 122 -0.0138

PHE 122 THR 123 0.0004

THR 123 PRO 124 -0.0003

PRO 124 PRO 125 0.0528

PRO 125 VAL 126 0.0002

VAL 126 GLN 127 0.0003

GLN 127 ALA 128 0.0602

ALA 128 ALA 129 0.0001

ALA 129 TYR 130 -0.0002

TYR 130 GLN 131 -0.0802

GLN 131 LYS 132 0.0001

LYS 132 VAL 133 0.0001

VAL 133 VAL 134 -0.2491

VAL 134 ALA 135 0.0001

ALA 135 GLY 136 -0.0000

GLY 136 VAL 137 -0.0426

VAL 137 ALA 138 -0.0003

ALA 138 ASN 139 -0.0002

ASN 139 ALA 140 0.0206

ALA 140 LEU 141 -0.0001

LEU 141 ALA 142 0.0005

ALA 142 HIS 143 0.0676

HIS 143 LYS 144 0.0000

LYS 144 TYR 145 0.0000

TYR 145 HIS 146 -0.0110

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 13 ---

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

* projet_hemo_bfactor *