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

* AAG protein *

CA strain for 240110225737593311

--- normal mode 10 ---

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
GLN 1 ILE 2 0.0001

ILE 2 PRO 3 -0.1130

PRO 3 LEU 4 0.0002

LEU 4 CYS 5 -0.0117

CYS 5 ALA 6 -0.0001

ALA 6 ASN 7 0.0098

ASN 7 LEU 8 0.0002

LEU 8 VAL 9 0.0329

VAL 9 PRO 10 -0.0000

PRO 10 VAL 11 0.0603

VAL 11 PRO 12 -0.0002

PRO 12 ILE 13 0.0053

ILE 13 THR 14 0.0000

THR 14 ASN 15 0.0427

ASN 15 ALA 16 -0.0002

ALA 16 THR 17 0.0282

THR 17 LEU 18 0.0003

LEU 18 ASP 19 0.0329

ASP 19 ARG 20 -0.0002

ARG 20 ILE 21 0.0118

ILE 21 THR 22 -0.0001

THR 22 GLY 23 -0.1391

GLY 23 LYS 24 -0.0004

LYS 24 TRP 25 0.0080

TRP 25 PHE 26 -0.0003

PHE 26 TYR 27 0.0098

TYR 27 ILE 28 -0.0002

ILE 28 ALA 29 0.0276

ALA 29 SER 30 -0.0002

SER 30 ALA 31 0.0296

ALA 31 PHE 32 -0.0001

PHE 32 ARG 33 0.0513

ARG 33 ASN 34 0.0002

ASN 34 GLU 35 -0.0360

GLU 35 GLU 36 -0.0001

GLU 36 TYR 37 0.0147

TYR 37 ASN 38 -0.0001

ASN 38 LYS 39 -0.0475

LYS 39 SER 40 -0.0001

SER 40 VAL 41 -0.0740

VAL 41 GLN 42 0.0002

GLN 42 GLU 43 -0.0800

GLU 43 ILE 44 0.0005

ILE 44 GLN 45 -0.0216

GLN 45 ALA 46 -0.0004

ALA 46 THR 47 -0.0252

THR 47 PHE 48 0.0003

PHE 48 PHE 49 -0.0438

PHE 49 TYR 50 0.0001

TYR 50 PHE 51 -0.1023

PHE 51 THR 52 -0.0000

THR 52 PRO 53 -0.0768

PRO 53 ASN 54 -0.0003

ASN 54 LYS 55 0.0374

LYS 55 THR 56 0.0003

THR 56 GLU 57 0.0254

GLU 57 ASP 58 -0.0003

ASP 58 THR 59 -0.0333

THR 59 ILE 60 -0.0000

ILE 60 PHE 61 -0.0503

PHE 61 LEU 62 0.0003

LEU 62 ARG 63 -0.0502

ARG 63 GLU 64 0.0002

GLU 64 TYR 65 -0.0368

TYR 65 GLN 66 0.0002

GLN 66 THR 67 -0.0403

THR 67 ARG 68 -0.0004

ARG 68 GLN 69 0.0233

GLN 69 ASN 70 0.0000

ASN 70 GLN 71 -0.0306

GLN 71 CYS 72 -0.0001

CYS 72 PHE 73 0.0759

PHE 73 TYR 74 0.0003

TYR 74 ASN 75 -0.0069

ASN 75 SER 76 -0.0002

SER 76 SER 77 -0.0895

SER 77 TYR 78 0.0001

TYR 78 LEU 79 -0.1992

LEU 79 ASN 80 0.0003

ASN 80 VAL 81 0.0611

VAL 81 GLN 82 -0.0001

GLN 82 ARG 83 0.0573

ARG 83 GLU 84 -0.0001

GLU 84 ASN 85 0.0164

ASN 85 GLY 86 0.0002

GLY 86 THR 87 -0.0301

THR 87 VAL 88 0.0002

VAL 88 SER 89 0.0525

SER 89 ARG 90 -0.0004

ARG 90 TYR 91 0.0700

TYR 91 GLU 92 0.0004

GLU 92 GLY 93 0.1456

GLY 93 GLY 94 0.0000

GLY 94 ARG 95 -0.0082

ARG 95 GLU 96 -0.0003

GLU 96 HIS 97 -0.1748

HIS 97 VAL 98 0.0000

VAL 98 ALA 99 -0.0771

ALA 99 HIS 100 0.0002

HIS 100 LEU 101 -0.0148

LEU 101 LEU 102 -0.0001

LEU 102 PHE 103 -0.0567

PHE 103 LEU 104 -0.0001

LEU 104 ARG 105 -0.0264

ARG 105 ASP 106 0.0001

ASP 106 THR 107 0.0381

THR 107 LYS 108 0.0002

LYS 108 THR 109 -0.0333

THR 109 LEU 110 0.0002

LEU 110 MET 111 -0.0034

MET 111 PHE 112 -0.0002

PHE 112 GLY 113 -0.0299

GLY 113 SER 114 -0.0002

SER 114 TYR 115 0.0009

TYR 115 LEU 116 0.0002

LEU 116 ASP 117 -0.0104

ASP 117 ASP 118 0.0004

ASP 118 GLU 119 0.0148

GLU 119 LYS 120 -0.0002

LYS 120 ASN 121 -0.0522

ASN 121 TRP 122 -0.0001

TRP 122 GLY 123 0.0283

GLY 123 LEU 124 -0.0002

LEU 124 SER 125 -0.0077

SER 125 PHE 126 0.0000

PHE 126 TYR 127 0.0113

TYR 127 ALA 128 0.0003

ALA 128 ASP 129 -0.0015

ASP 129 LYS 130 -0.0000

LYS 130 PRO 131 -0.0264

PRO 131 GLU 132 0.0002

GLU 132 THR 133 0.1421

THR 133 THR 134 -0.0001

THR 134 LYS 135 0.0445

LYS 135 GLU 136 -0.0002

GLU 136 GLN 137 0.0007

GLN 137 LEU 138 -0.0001

LEU 138 GLY 139 0.0410

GLY 139 GLU 140 -0.0001

GLU 140 PHE 141 -0.0270

PHE 141 TYR 142 -0.0001

TYR 142 GLU 143 -0.0364

GLU 143 ALA 144 0.0000

ALA 144 LEU 145 -0.0038

LEU 145 ASP 146 -0.0000

ASP 146 CYS 147 -0.0017

CYS 147 LEU 148 -0.0002

LEU 148 ARG 149 0.0062

ARG 149 ILE 150 -0.0004

ILE 150 PRO 151 0.0063

PRO 151 ARG 152 -0.0001

ARG 152 SER 153 -0.0196

SER 153 ASP 154 -0.0002

ASP 154 VAL 155 0.0253

VAL 155 MET 156 -0.0001

MET 156 TYR 157 0.0793

TYR 157 THR 158 -0.0001

THR 158 ASP 159 0.0700

ASP 159 TRP 160 0.0003

TRP 160 LYS 161 -0.0272

LYS 161 LYS 162 -0.0002

LYS 162 ASP 163 -0.0259

ASP 163 LYS 164 -0.0001

LYS 164 CYS 165 -0.0482

CYS 165 GLU 166 -0.0004

GLU 166 PRO 167 0.0464

PRO 167 LEU 168 -0.0001

LEU 168 GLU 169 0.0144

GLU 169 LYS 170 0.0002

LYS 170 GLN 171 0.0091

GLN 171 HIS 172 -0.0001

HIS 172 GLU 173 0.0036

GLU 173 LYS 174 -0.0001

LYS 174 GLU 175 -0.0036

GLU 175 ILE 2 -0.0951

ILE 2 PRO 3 0.0001

PRO 3 LEU 4 -0.0181

LEU 4 CYS 5 0.0002

CYS 5 ALA 6 -0.0184

ALA 6 ASN 7 0.0001

ASN 7 LEU 8 0.0298

LEU 8 VAL 9 -0.0001

VAL 9 PRO 10 0.0678

PRO 10 VAL 11 0.0001

VAL 11 PRO 12 -0.0034

PRO 12 ILE 13 0.0001

ILE 13 THR 14 -0.0304

THR 14 ASN 15 -0.0002

ASN 15 ALA 16 -0.0001

ALA 16 THR 17 -0.0001

THR 17 LEU 18 -0.0291

LEU 18 ASP 19 0.0004

ASP 19 ARG 20 -0.0659

ARG 20 ILE 21 0.0001

ILE 21 THR 22 -0.0825

THR 22 GLY 23 -0.0002

GLY 23 LYS 24 0.1475

LYS 24 TRP 25 -0.0003

TRP 25 PHE 26 0.0616

PHE 26 TYR 27 -0.0001

TYR 27 ILE 28 -0.0061

ILE 28 ALA 29 -0.0003

ALA 29 SER 30 -0.0318

SER 30 ALA 31 0.0004

ALA 31 PHE 32 -0.0351

PHE 32 ARG 33 0.0001

ARG 33 ASN 34 0.1188

ASN 34 GLU 35 -0.0002

GLU 35 GLU 36 -0.0246

GLU 36 TYR 37 0.0000

TYR 37 ASN 38 0.0129

ASN 38 LYS 39 0.0003

LYS 39 SER 40 0.1612

SER 40 VAL 41 0.0003

VAL 41 GLN 42 -0.0214

GLN 42 GLU 43 -0.0001

GLU 43 ILE 44 -0.0924

ILE 44 GLN 45 -0.0000

GLN 45 ALA 46 -0.0136

ALA 46 THR 47 -0.0000

THR 47 PHE 48 -0.0261

PHE 48 PHE 49 0.0002

PHE 49 TYR 50 0.0411

TYR 50 PHE 51 0.0002

PHE 51 THR 52 0.0729

THR 52 PRO 53 0.0002

PRO 53 ASN 54 0.0521

ASN 54 LYS 55 -0.0002

LYS 55 THR 56 0.0567

THR 56 GLU 57 0.0003

GLU 57 ASP 58 0.0155

ASP 58 THR 59 0.0001

THR 59 ILE 60 0.0438

ILE 60 PHE 61 -0.0001

PHE 61 LEU 62 -0.0104

LEU 62 ARG 63 -0.0004

ARG 63 GLU 64 -0.0084

GLU 64 TYR 65 0.0001

TYR 65 GLN 66 0.0543

GLN 66 THR 67 0.0001

THR 67 ARG 68 0.0009

ARG 68 GLN 69 -0.0003

GLN 69 ASN 70 0.0207

ASN 70 GLN 71 0.0001

GLN 71 CYS 72 0.1032

CYS 72 PHE 73 -0.0001

PHE 73 TYR 74 0.0698

TYR 74 ASN 75 0.0000

ASN 75 SER 76 -0.0539

SER 76 SER 77 -0.0002

SER 77 TYR 78 0.0508

TYR 78 LEU 79 -0.0002

LEU 79 ASN 80 0.0186

ASN 80 VAL 81 0.0003

VAL 81 GLN 82 0.0386

GLN 82 ARG 83 -0.0001

ARG 83 GLU 84 0.0196

GLU 84 ASN 85 0.0003

ASN 85 GLY 86 -0.0107

GLY 86 THR 87 -0.0001

THR 87 VAL 88 0.0624

VAL 88 SER 89 0.0002

SER 89 ARG 90 -0.0089

ARG 90 TYR 91 -0.0003

TYR 91 GLU 92 -0.1087

GLU 92 GLY 93 -0.0001

GLY 93 GLY 94 0.0206

GLY 94 ARG 95 0.0001

ARG 95 GLU 96 -0.1543

GLU 96 HIS 97 -0.0004

HIS 97 VAL 98 0.0125

VAL 98 ALA 99 0.0002

ALA 99 HIS 100 0.0954

HIS 100 LEU 101 0.0004

LEU 101 LEU 102 0.0686

LEU 102 PHE 103 -0.0000

PHE 103 LEU 104 0.0700

LEU 104 ARG 105 -0.0002

ARG 105 ASP 106 -0.1028

ASP 106 THR 107 0.0002

THR 107 LYS 108 -0.0060

LYS 108 THR 109 -0.0000

THR 109 LEU 110 0.0150

LEU 110 MET 111 0.0005

MET 111 PHE 112 0.0273

PHE 112 GLY 113 -0.0003

GLY 113 SER 114 -0.0537

SER 114 TYR 115 0.0000

TYR 115 LEU 116 0.0694

LEU 116 ASP 117 0.0001

ASP 117 ASP 118 -0.0278

ASP 118 GLU 119 -0.0003

GLU 119 LYS 120 0.0197

LYS 120 ASN 121 -0.0001

ASN 121 TRP 122 -0.0075

TRP 122 GLY 123 -0.0001

GLY 123 LEU 124 -0.0287

LEU 124 SER 125 0.0001

SER 125 PHE 126 0.0035

PHE 126 TYR 127 -0.0002

TYR 127 ALA 128 -0.0026

ALA 128 ASP 129 -0.0001

ASP 129 LYS 130 0.0330

LYS 130 PRO 131 -0.0003

PRO 131 GLU 132 -0.0741

GLU 132 THR 133 0.0003

THR 133 THR 134 -0.0556

THR 134 LYS 135 0.0002

LYS 135 GLU 136 0.0021

GLU 136 GLN 137 0.0001

GLN 137 LEU 138 0.0230

LEU 138 GLY 139 0.0000

GLY 139 GLU 140 0.0264

GLU 140 PHE 141 0.0002

PHE 141 TYR 142 -0.0124

TYR 142 GLU 143 0.0001

GLU 143 ALA 144 0.0297

ALA 144 LEU 145 0.0001

LEU 145 ASP 146 0.0235

ASP 146 CYS 147 -0.0002

CYS 147 LEU 148 0.0544

LEU 148 ARG 149 0.0000

ARG 149 ILE 150 -0.0026

ILE 150 PRO 151 0.0003

PRO 151 ARG 152 -0.0396

ARG 152 SER 153 -0.0001

SER 153 ASP 154 0.0517

ASP 154 VAL 155 -0.0000

VAL 155 MET 156 0.0503

MET 156 TYR 157 -0.0000

TYR 157 THR 158 -0.0817

THR 158 ASP 159 0.0000

ASP 159 TRP 160 -0.0552

TRP 160 LYS 161 0.0000

LYS 161 LYS 162 -0.0363

LYS 162 ASP 163 0.0001

ASP 163 LYS 164 -0.0208

LYS 164 CYS 165 -0.0002

CYS 165 GLU 166 -0.0054

GLU 166 PRO 167 -0.0003

PRO 167 LEU 168 -0.0748

LEU 168 GLU 169 -0.0002

GLU 169 LYS 170 -0.0213

LYS 170 GLN 171 0.0002

GLN 171 HIS 172 -0.0024

HIS 172 GLU 173 -0.0000

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.

*** AAG protein ***

CA strain for 240110225737593311

--- normal mode 10 ---

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

* AAG protein *