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

* AAG protein *

CA strain for 240110225737593311

--- normal mode 9 ---

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 -0.0002

ILE 2 PRO 3 -0.0714

PRO 3 LEU 4 -0.0002

LEU 4 CYS 5 0.0252

CYS 5 ALA 6 -0.0001

ALA 6 ASN 7 0.0212

ASN 7 LEU 8 -0.0002

LEU 8 VAL 9 -0.0161

VAL 9 PRO 10 0.0002

PRO 10 VAL 11 -0.0207

VAL 11 PRO 12 -0.0000

PRO 12 ILE 13 0.0060

ILE 13 THR 14 -0.0002

THR 14 ASN 15 -0.0005

ASN 15 ALA 16 0.0002

ALA 16 THR 17 0.0075

THR 17 LEU 18 -0.0001

LEU 18 ASP 19 0.0057

ASP 19 ARG 20 0.0003

ARG 20 ILE 21 0.0058

ILE 21 THR 22 -0.0001

THR 22 GLY 23 -0.0860

GLY 23 LYS 24 0.0000

LYS 24 TRP 25 -0.0033

TRP 25 PHE 26 0.0004

PHE 26 TYR 27 0.0116

TYR 27 ILE 28 -0.0001

ILE 28 ALA 29 0.0299

ALA 29 SER 30 -0.0001

SER 30 ALA 31 -0.0049

ALA 31 PHE 32 -0.0001

PHE 32 ARG 33 -0.0020

ARG 33 ASN 34 0.0001

ASN 34 GLU 35 -0.0036

GLU 35 GLU 36 -0.0002

GLU 36 TYR 37 -0.0235

TYR 37 ASN 38 0.0002

ASN 38 LYS 39 -0.0208

LYS 39 SER 40 -0.0002

SER 40 VAL 41 -0.0585

VAL 41 GLN 42 0.0002

GLN 42 GLU 43 -0.0665

GLU 43 ILE 44 -0.0000

ILE 44 GLN 45 0.0509

GLN 45 ALA 46 -0.0001

ALA 46 THR 47 0.0412

THR 47 PHE 48 -0.0002

PHE 48 PHE 49 0.0387

PHE 49 TYR 50 -0.0000

TYR 50 PHE 51 -0.0464

PHE 51 THR 52 0.0002

THR 52 PRO 53 -0.0371

PRO 53 ASN 54 -0.0001

ASN 54 LYS 55 0.0476

LYS 55 THR 56 0.0000

THR 56 GLU 57 -0.0005

GLU 57 ASP 58 0.0003

ASP 58 THR 59 0.0259

THR 59 ILE 60 0.0001

ILE 60 PHE 61 -0.0218

PHE 61 LEU 62 0.0002

LEU 62 ARG 63 -0.0199

ARG 63 GLU 64 0.0002

GLU 64 TYR 65 0.0632

TYR 65 GLN 66 0.0002

GLN 66 THR 67 0.0635

THR 67 ARG 68 -0.0001

ARG 68 GLN 69 0.0448

GLN 69 ASN 70 0.0002

ASN 70 GLN 71 -0.0590

GLN 71 CYS 72 -0.0001

CYS 72 PHE 73 -0.0029

PHE 73 TYR 74 -0.0001

TYR 74 ASN 75 0.0257

ASN 75 SER 76 -0.0003

SER 76 SER 77 0.0270

SER 77 TYR 78 -0.0003

TYR 78 LEU 79 0.0905

LEU 79 ASN 80 -0.0001

ASN 80 VAL 81 0.1597

VAL 81 GLN 82 0.0001

GLN 82 ARG 83 0.0181

ARG 83 GLU 84 0.0001

GLU 84 ASN 85 -0.0101

ASN 85 GLY 86 0.0001

GLY 86 THR 87 0.0323

THR 87 VAL 88 0.0002

VAL 88 SER 89 0.1185

SER 89 ARG 90 0.0001

ARG 90 TYR 91 0.1338

TYR 91 GLU 92 0.0000

GLU 92 GLY 93 0.0623

GLY 93 GLY 94 -0.0003

GLY 94 ARG 95 0.1537

ARG 95 GLU 96 0.0001

GLU 96 HIS 97 0.1165

HIS 97 VAL 98 0.0001

VAL 98 ALA 99 0.1192

ALA 99 HIS 100 0.0001

HIS 100 LEU 101 -0.0176

LEU 101 LEU 102 0.0001

LEU 102 PHE 103 0.0329

PHE 103 LEU 104 -0.0000

LEU 104 ARG 105 0.0165

ARG 105 ASP 106 -0.0000

ASP 106 THR 107 0.0263

THR 107 LYS 108 0.0002

LYS 108 THR 109 0.0140

THR 109 LEU 110 -0.0001

LEU 110 MET 111 0.0059

MET 111 PHE 112 -0.0003

PHE 112 GLY 113 -0.0482

GLY 113 SER 114 -0.0002

SER 114 TYR 115 -0.0159

TYR 115 LEU 116 0.0002

LEU 116 ASP 117 -0.0006

ASP 117 ASP 118 0.0003

ASP 118 GLU 119 -0.0027

GLU 119 LYS 120 0.0000

LYS 120 ASN 121 0.0038

ASN 121 TRP 122 -0.0001

TRP 122 GLY 123 -0.0099

GLY 123 LEU 124 -0.0001

LEU 124 SER 125 -0.0207

SER 125 PHE 126 0.0002

PHE 126 TYR 127 -0.0041

TYR 127 ALA 128 0.0000

ALA 128 ASP 129 0.0148

ASP 129 LYS 130 -0.0001

LYS 130 PRO 131 -0.0332

PRO 131 GLU 132 -0.0003

GLU 132 THR 133 -0.0963

THR 133 THR 134 0.0002

THR 134 LYS 135 -0.0061

LYS 135 GLU 136 0.0001

GLU 136 GLN 137 0.0198

GLN 137 LEU 138 -0.0001

LEU 138 GLY 139 -0.0205

GLY 139 GLU 140 -0.0001

GLU 140 PHE 141 -0.0110

PHE 141 TYR 142 0.0001

TYR 142 GLU 143 -0.0602

GLU 143 ALA 144 -0.0002

ALA 144 LEU 145 0.0075

LEU 145 ASP 146 0.0001

ASP 146 CYS 147 0.0041

CYS 147 LEU 148 -0.0001

LEU 148 ARG 149 0.0056

ARG 149 ILE 150 -0.0000

ILE 150 PRO 151 0.0130

PRO 151 ARG 152 -0.0000

ARG 152 SER 153 0.0076

SER 153 ASP 154 -0.0002

ASP 154 VAL 155 0.0110

VAL 155 MET 156 -0.0001

MET 156 TYR 157 0.0550

TYR 157 THR 158 -0.0002

THR 158 ASP 159 0.0451

ASP 159 TRP 160 -0.0000

TRP 160 LYS 161 -0.0010

LYS 161 LYS 162 0.0002

LYS 162 ASP 163 0.0236

ASP 163 LYS 164 -0.0000

LYS 164 CYS 165 0.0213

CYS 165 GLU 166 0.0000

GLU 166 PRO 167 -0.0171

PRO 167 LEU 168 0.0002

LEU 168 GLU 169 -0.0580

GLU 169 LYS 170 0.0000

LYS 170 GLN 171 -0.0716

GLN 171 HIS 172 0.0004

HIS 172 GLU 173 -0.0080

GLU 173 LYS 174 0.0000

LYS 174 GLU 175 -0.0034

GLU 175 ILE 2 -0.0352

ILE 2 PRO 3 -0.0000

PRO 3 LEU 4 0.0335

LEU 4 CYS 5 0.0001

CYS 5 ALA 6 0.0132

ALA 6 ASN 7 -0.0000

ASN 7 LEU 8 0.0006

LEU 8 VAL 9 0.0001

VAL 9 PRO 10 -0.0578

PRO 10 VAL 11 0.0004

VAL 11 PRO 12 -0.0138

PRO 12 ILE 13 -0.0002

ILE 13 THR 14 -0.0089

THR 14 ASN 15 -0.0002

ASN 15 ALA 16 -0.0085

ALA 16 THR 17 -0.0001

THR 17 LEU 18 -0.0392

LEU 18 ASP 19 0.0001

ASP 19 ARG 20 -0.0461

ARG 20 ILE 21 0.0001

ILE 21 THR 22 -0.0037

THR 22 GLY 23 -0.0004

GLY 23 LYS 24 0.0376

LYS 24 TRP 25 0.0000

TRP 25 PHE 26 -0.0149

PHE 26 TYR 27 -0.0003

TYR 27 ILE 28 0.0069

ILE 28 ALA 29 0.0001

ALA 29 SER 30 -0.0244

SER 30 ALA 31 0.0002

ALA 31 PHE 32 -0.0125

PHE 32 ARG 33 -0.0001

ARG 33 ASN 34 -0.0129

ASN 34 GLU 35 -0.0000

GLU 35 GLU 36 0.0139

GLU 36 TYR 37 -0.0000

TYR 37 ASN 38 -0.0342

ASN 38 LYS 39 0.0001

LYS 39 SER 40 0.0675

SER 40 VAL 41 -0.0002

VAL 41 GLN 42 -0.0153

GLN 42 GLU 43 0.0000

GLU 43 ILE 44 -0.0281

ILE 44 GLN 45 -0.0001

GLN 45 ALA 46 -0.0350

ALA 46 THR 47 0.0002

THR 47 PHE 48 -0.0216

PHE 48 PHE 49 0.0000

PHE 49 TYR 50 -0.0086

TYR 50 PHE 51 -0.0001

PHE 51 THR 52 0.0098

THR 52 PRO 53 -0.0002

PRO 53 ASN 54 -0.0126

ASN 54 LYS 55 0.0001

LYS 55 THR 56 0.0206

THR 56 GLU 57 0.0005

GLU 57 ASP 58 -0.0107

ASP 58 THR 59 -0.0001

THR 59 ILE 60 0.0116

ILE 60 PHE 61 0.0001

PHE 61 LEU 62 -0.0059

LEU 62 ARG 63 0.0002

ARG 63 GLU 64 -0.0472

GLU 64 TYR 65 0.0000

TYR 65 GLN 66 -0.0158

GLN 66 THR 67 0.0003

THR 67 ARG 68 0.0002

ARG 68 GLN 69 0.0002

GLN 69 ASN 70 -0.0327

ASN 70 GLN 71 0.0003

GLN 71 CYS 72 -0.0734

CYS 72 PHE 73 -0.0003

PHE 73 TYR 74 -0.0353

TYR 74 ASN 75 -0.0001

ASN 75 SER 76 -0.0201

SER 76 SER 77 -0.0002

SER 77 TYR 78 -0.0221

TYR 78 LEU 79 0.0001

LEU 79 ASN 80 -0.0304

ASN 80 VAL 81 0.0001

VAL 81 GLN 82 -0.0007

GLN 82 ARG 83 0.0004

ARG 83 GLU 84 -0.0185

GLU 84 ASN 85 0.0005

ASN 85 GLY 86 0.0022

GLY 86 THR 87 -0.0001

THR 87 VAL 88 -0.0273

VAL 88 SER 89 -0.0002

SER 89 ARG 90 -0.0283

ARG 90 TYR 91 0.0000

TYR 91 GLU 92 0.0014

GLU 92 GLY 93 -0.0002

GLY 93 GLY 94 -0.0135

GLY 94 ARG 95 -0.0001

ARG 95 GLU 96 -0.0988

GLU 96 HIS 97 0.0004

HIS 97 VAL 98 -0.0060

VAL 98 ALA 99 0.0003

ALA 99 HIS 100 -0.0533

HIS 100 LEU 101 0.0004

LEU 101 LEU 102 -0.0710

LEU 102 PHE 103 -0.0000

PHE 103 LEU 104 -0.0761

LEU 104 ARG 105 0.0002

ARG 105 ASP 106 0.0524

ASP 106 THR 107 0.0001

THR 107 LYS 108 0.0308

LYS 108 THR 109 0.0003

THR 109 LEU 110 -0.0238

LEU 110 MET 111 -0.0002

MET 111 PHE 112 -0.0344

PHE 112 GLY 113 0.0000

GLY 113 SER 114 0.0307

SER 114 TYR 115 0.0001

TYR 115 LEU 116 -0.0122

LEU 116 ASP 117 0.0005

ASP 117 ASP 118 0.0060

ASP 118 GLU 119 0.0002

GLU 119 LYS 120 0.0014

LYS 120 ASN 121 -0.0003

ASN 121 TRP 122 0.0006

TRP 122 GLY 123 -0.0001

GLY 123 LEU 124 0.0070

LEU 124 SER 125 -0.0000

SER 125 PHE 126 -0.0089

PHE 126 TYR 127 -0.0004

TYR 127 ALA 128 -0.0167

ALA 128 ASP 129 0.0000

ASP 129 LYS 130 -0.0034

LYS 130 PRO 131 -0.0002

PRO 131 GLU 132 0.0310

GLU 132 THR 133 -0.0004

THR 133 THR 134 0.0404

THR 134 LYS 135 0.0000

LYS 135 GLU 136 -0.0244

GLU 136 GLN 137 0.0001

GLN 137 LEU 138 -0.0198

LEU 138 GLY 139 0.0002

GLY 139 GLU 140 -0.0132

GLU 140 PHE 141 0.0004

PHE 141 TYR 142 -0.0134

TYR 142 GLU 143 -0.0001

GLU 143 ALA 144 -0.0165

ALA 144 LEU 145 -0.0000

LEU 145 ASP 146 0.0098

ASP 146 CYS 147 -0.0002

CYS 147 LEU 148 -0.0020

LEU 148 ARG 149 -0.0001

ARG 149 ILE 150 0.0145

ILE 150 PRO 151 -0.0000

PRO 151 ARG 152 -0.0030

ARG 152 SER 153 -0.0001

SER 153 ASP 154 0.0017

ASP 154 VAL 155 0.0001

VAL 155 MET 156 0.0630

MET 156 TYR 157 0.0001

TYR 157 THR 158 0.0340

THR 158 ASP 159 0.0002

ASP 159 TRP 160 -0.0159

TRP 160 LYS 161 -0.0002

LYS 161 LYS 162 0.0722

LYS 162 ASP 163 -0.0005

ASP 163 LYS 164 0.0146

LYS 164 CYS 165 0.0001

CYS 165 GLU 166 -0.0167

GLU 166 PRO 167 -0.0001

PRO 167 LEU 168 0.0641

LEU 168 GLU 169 -0.0005

GLU 169 LYS 170 0.0352

LYS 170 GLN 171 -0.0003

GLN 171 HIS 172 0.0256

HIS 172 GLU 173 0.0004

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 9 ---

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

* AAG protein *