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

* hemo *

CA strain for 240504084536303043

--- normal mode 11 ---

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
MET 1 ASN 2 0.0001

ASN 2 SER 3 0.0019

SER 3 GLU 4 -0.0000

GLU 4 GLU 5 0.0174

GLU 5 VAL 6 -0.0003

VAL 6 ASN 7 0.0075

ASN 7 ASP 8 -0.0001

ASP 8 ILE 9 -0.0104

ILE 9 LYS 10 -0.0002

LYS 10 ARG 11 -0.0065

ARG 11 THR 12 0.0001

THR 12 TRP 13 -0.0236

TRP 13 GLU 14 -0.0001

GLU 14 VAL 15 0.0285

VAL 15 VAL 16 -0.0004

VAL 16 ALA 17 -0.0300

ALA 17 ALA 18 0.0004

ALA 18 LYS 19 0.0064

LYS 19 MET 20 -0.0000

MET 20 THR 21 0.0895

THR 21 GLU 22 -0.0002

GLU 22 ALA 23 -0.0541

ALA 23 GLY 24 -0.0001

GLY 24 VAL 25 0.0752

VAL 25 GLU 26 -0.0001

GLU 26 MET 27 0.0218

MET 27 LEU 28 0.0000

LEU 28 LYS 29 0.0689

LYS 29 ARG 30 -0.0001

ARG 30 TYR 31 -0.0262

TYR 31 PHE 32 -0.0000

PHE 32 LYS 33 0.0044

LYS 33 LYS 34 -0.0005

LYS 34 TYR 35 0.0125

TYR 35 PRO 36 0.0001

PRO 36 HIS 37 -0.0756

HIS 37 ASN 38 -0.0000

ASN 38 LEU 39 -0.0017

LEU 39 ASN 40 0.0000

ASN 40 HIS 41 -0.0871

HIS 41 PHE 42 0.0000

PHE 42 PRO 43 -0.1026

PRO 43 TRP 44 0.0001

TRP 44 PHE 45 0.0292

PHE 45 LYS 46 -0.0001

LYS 46 GLU 47 0.0088

GLU 47 ILE 48 -0.0000

ILE 48 PRO 49 0.0977

PRO 49 PHE 50 0.0002

PHE 50 ASP 51 -0.1079

ASP 51 ASP 52 0.0001

ASP 52 LEU 53 0.0055

LEU 53 PRO 54 0.0001

PRO 54 GLU 55 0.0179

GLU 55 ASN 56 -0.0001

ASN 56 ALA 57 -0.0523

ALA 57 ARG 58 0.0004

ARG 58 PHE 59 0.0335

PHE 59 LYS 60 -0.0005

LYS 60 THR 61 -0.0004

THR 61 HIS 62 -0.0003

HIS 62 GLY 63 -0.0149

GLY 63 THR 64 -0.0001

THR 64 ARG 65 0.0382

ARG 65 ILE 66 -0.0002

ILE 66 LEU 67 -0.0762

LEU 67 ARG 68 -0.0002

ARG 68 GLN 69 0.2094

GLN 69 VAL 70 -0.0000

VAL 70 ASP 71 0.0281

ASP 71 GLU 72 0.0001

GLU 72 GLY 73 0.0114

GLY 73 VAL 74 -0.0001

VAL 74 LYS 75 0.0226

LYS 75 ALA 76 0.0001

ALA 76 LEU 77 -0.0119

LEU 77 SER 78 0.0001

SER 78 VAL 79 -0.0147

VAL 79 ASP 80 -0.0003

ASP 80 PHE 81 -0.0258

PHE 81 GLY 82 0.0003

GLY 82 ASP 83 0.0378

ASP 83 LYS 84 0.0001

LYS 84 LYS 85 -0.0004

LYS 85 PHE 86 0.0000

PHE 86 ASP 87 -0.0292

ASP 87 ASP 88 0.0003

ASP 88 VAL 89 -0.0338

VAL 89 TRP 90 0.0001

TRP 90 LYS 91 0.0328

LYS 91 LYS 92 -0.0004

LYS 92 LEU 93 -0.0902

LEU 93 ALA 94 0.0001

ALA 94 GLN 95 0.1051

GLN 95 THR 96 0.0001

THR 96 HIS 97 -0.0920

HIS 97 HIS 98 -0.0000

HIS 98 GLU 99 -0.1325

GLU 99 LYS 100 0.0003

LYS 100 LYS 101 0.1064

LYS 101 VAL 102 0.0002

VAL 102 GLU 103 -0.1110

GLU 103 ARG 104 0.0003

ARG 104 ARG 105 0.0451

ARG 105 SER 106 -0.0002

SER 106 TYR 107 -0.1239

TYR 107 ASN 108 -0.0000

ASN 108 GLU 109 0.0087

GLU 109 LEU 110 0.0004

LEU 110 LYS 111 -0.0103

LYS 111 ASP 112 0.0000

ASP 112 ILE 113 0.0239

ILE 113 ILE 114 0.0001

ILE 114 ILE 115 0.0479

ILE 115 GLU 116 -0.0000

GLU 116 VAL 117 -0.1207

VAL 117 VAL 118 -0.0004

VAL 118 CYS 119 0.0083

CYS 119 SER 120 -0.0000

SER 120 CYS 121 0.0518

CYS 121 VAL 122 -0.0001

VAL 122 LYS 123 -0.1512

LYS 123 LEU 124 0.0001

LEU 124 ASN 125 0.1001

ASN 125 GLU 126 0.0001

GLU 126 LYS 127 0.0295

LYS 127 GLN 128 -0.0000

GLN 128 VAL 129 0.0057

VAL 129 HIS 130 0.0000

HIS 130 ALA 131 0.0871

ALA 131 TYR 132 -0.0001

TYR 132 HIS 133 -0.0713

HIS 133 LYS 134 0.0004

LYS 134 PHE 135 0.0466

PHE 135 PHE 136 -0.0001

PHE 136 ASP 137 -0.0003

ASP 137 ARG 138 0.0002

ARG 138 ALA 139 0.0048

ALA 139 TYR 140 0.0004

TYR 140 ASP 141 0.0419

ASP 141 ILE 142 -0.0002

ILE 142 ALA 143 -0.0039

ALA 143 PHE 144 -0.0002

PHE 144 ALA 145 0.0342

ALA 145 GLU 146 -0.0004

GLU 146 MET 147 -0.0782

MET 147 ALA 148 -0.0001

ALA 148 LYS 149 0.0457

LYS 149 MET 150 -0.0002

MET 150 MET 1 0.1111

MET 1 ASN 2 -0.0001

ASN 2 SER 3 -0.0096

SER 3 GLU 4 0.0001

GLU 4 GLU 5 -0.0029

GLU 5 VAL 6 -0.0002

VAL 6 ASN 7 0.0083

ASN 7 ASP 8 -0.0000

ASP 8 ILE 9 0.0124

ILE 9 LYS 10 0.0001

LYS 10 ARG 11 0.0032

ARG 11 THR 12 -0.0003

THR 12 TRP 13 0.0088

TRP 13 GLU 14 -0.0000

GLU 14 VAL 15 -0.0546

VAL 15 VAL 16 -0.0003

VAL 16 ALA 17 0.0142

ALA 17 ALA 18 0.0000

ALA 18 LYS 19 -0.0188

LYS 19 MET 20 -0.0000

MET 20 THR 21 -0.1234

THR 21 GLU 22 -0.0001

GLU 22 ALA 23 0.0985

ALA 23 GLY 24 -0.0002

GLY 24 VAL 25 -0.1323

VAL 25 GLU 26 -0.0001

GLU 26 MET 27 -0.0265

MET 27 LEU 28 -0.0001

LEU 28 LYS 29 -0.0226

LYS 29 ARG 30 0.0002

ARG 30 TYR 31 0.0529

TYR 31 PHE 32 -0.0001

PHE 32 LYS 33 -0.0466

LYS 33 LYS 34 -0.0001

LYS 34 TYR 35 -0.0216

TYR 35 PRO 36 -0.0001

PRO 36 HIS 37 0.0577

HIS 37 ASN 38 0.0002

ASN 38 LEU 39 0.0402

LEU 39 ASN 40 0.0000

ASN 40 HIS 41 0.1992

HIS 41 PHE 42 -0.0001

PHE 42 PRO 43 0.1549

PRO 43 TRP 44 -0.0001

TRP 44 PHE 45 0.0190

PHE 45 LYS 46 0.0001

LYS 46 GLU 47 -0.0261

GLU 47 ILE 48 -0.0002

ILE 48 PRO 49 -0.0893

PRO 49 PHE 50 0.0000

PHE 50 ASP 51 0.2030

ASP 51 ASP 52 0.0002

ASP 52 LEU 53 0.0768

LEU 53 PRO 54 0.0004

PRO 54 GLU 55 0.0215

GLU 55 ASN 56 -0.0001

ASN 56 ALA 57 0.0630

ALA 57 ARG 58 -0.0002

ARG 58 PHE 59 -0.0126

PHE 59 LYS 60 -0.0002

LYS 60 THR 61 -0.0354

THR 61 HIS 62 -0.0001

HIS 62 GLY 63 0.0379

GLY 63 THR 64 0.0001

THR 64 ARG 65 -0.0828

ARG 65 ILE 66 0.0003

ILE 66 LEU 67 0.0940

LEU 67 ARG 68 -0.0005

ARG 68 GLN 69 -0.2990

GLN 69 VAL 70 0.0003

VAL 70 ASP 71 -0.0352

ASP 71 GLU 72 0.0002

GLU 72 GLY 73 0.0075

GLY 73 VAL 74 -0.0001

VAL 74 LYS 75 -0.0222

LYS 75 ALA 76 0.0000

ALA 76 LEU 77 -0.0015

LEU 77 SER 78 0.0000

SER 78 VAL 79 -0.0028

VAL 79 ASP 80 0.0003

ASP 80 PHE 81 0.0326

PHE 81 GLY 82 0.0000

GLY 82 ASP 83 -0.0319

ASP 83 LYS 84 0.0001

LYS 84 LYS 85 -0.0027

LYS 85 PHE 86 -0.0002

PHE 86 ASP 87 0.0240

ASP 87 ASP 88 0.0003

ASP 88 VAL 89 0.0206

VAL 89 TRP 90 -0.0002

TRP 90 LYS 91 -0.0721

LYS 91 LYS 92 -0.0002

LYS 92 LEU 93 0.1662

LEU 93 ALA 94 0.0002

ALA 94 GLN 95 -0.0887

GLN 95 THR 96 -0.0005

THR 96 HIS 97 0.0966

HIS 97 HIS 98 0.0003

HIS 98 GLU 99 0.0116

GLU 99 LYS 100 0.0005

LYS 100 LYS 101 -0.0452

LYS 101 VAL 102 -0.0001

VAL 102 GLU 103 0.1623

GLU 103 ARG 104 -0.0000

ARG 104 ARG 105 -0.0026

ARG 105 SER 106 0.0002

SER 106 TYR 107 0.1928

TYR 107 ASN 108 0.0004

ASN 108 GLU 109 0.0052

GLU 109 LEU 110 -0.0003

LEU 110 LYS 111 0.0286

LYS 111 ASP 112 0.0003

ASP 112 ILE 113 0.0291

ILE 113 ILE 114 -0.0000

ILE 114 ILE 115 -0.0372

ILE 115 GLU 116 -0.0001

GLU 116 VAL 117 0.1518

VAL 117 VAL 118 0.0003

VAL 118 CYS 119 0.0156

CYS 119 SER 120 0.0002

SER 120 CYS 121 -0.0540

CYS 121 VAL 122 -0.0000

VAL 122 LYS 123 0.1740

LYS 123 LEU 124 -0.0000

LEU 124 ASN 125 -0.0633

ASN 125 GLU 126 0.0000

GLU 126 LYS 127 -0.0894

LYS 127 GLN 128 -0.0001

GLN 128 VAL 129 -0.0390

VAL 129 HIS 130 -0.0003

HIS 130 ALA 131 -0.1087

ALA 131 TYR 132 -0.0001

TYR 132 HIS 133 0.0816

HIS 133 LYS 134 0.0000

LYS 134 PHE 135 -0.0585

PHE 135 PHE 136 -0.0002

PHE 136 ASP 137 0.0242

ASP 137 ARG 138 0.0001

ARG 138 ALA 139 -0.0165

ALA 139 TYR 140 -0.0003

TYR 140 ASP 141 -0.0349

ASP 141 ILE 142 -0.0001

ILE 142 ALA 143 0.0284

ALA 143 PHE 144 0.0004

PHE 144 ALA 145 -0.0395

ALA 145 GLU 146 0.0004

GLU 146 MET 147 0.0808

MET 147 ALA 148 0.0002

ALA 148 LYS 149 -0.0369

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.

*** hemo ***

CA strain for 240504084536303043

--- normal mode 11 ---

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

* hemo *