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

* TPPPabetacomplexfinal *

CA strain for 2403121403332929802

--- 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
MET 1 ALA 2 -0.0002

ALA 2 ASP 3 -0.0683

ASP 3 LYS 4 0.0003

LYS 4 ALA 5 0.0967

ALA 5 LYS 6 -0.0002

LYS 6 PRO 7 0.0055

PRO 7 ALA 8 -0.0002

ALA 8 LYS 9 0.0335

LYS 9 ALA 10 -0.0003

ALA 10 ALA 11 0.0292

ALA 11 ASN 12 -0.0001

ASN 12 ARG 13 0.0361

ARG 13 THR 14 0.0002

THR 14 PRO 15 -0.0585

PRO 15 PRO 16 0.0003

PRO 16 LYS 17 -0.0032

LYS 17 SER 18 -0.0003

SER 18 PRO 19 0.0186

PRO 19 GLY 20 -0.0004

GLY 20 ASP 21 -0.0034

ASP 21 PRO 22 0.0000

PRO 22 SER 23 -0.1250

SER 23 LYS 24 -0.0002

LYS 24 ASP 25 0.0394

ASP 25 ARG 26 -0.0001

ARG 26 ALA 27 0.0275

ALA 27 ALA 28 0.0002

ALA 28 LYS 29 -0.1174

LYS 29 ARG 30 0.0001

ARG 30 LEU 31 0.0294

LEU 31 SER 32 -0.0002

SER 32 LEU 33 -0.0108

LEU 33 GLU 34 0.0000

GLU 34 SER 35 -0.0016

SER 35 GLU 36 -0.0002

GLU 36 GLY 37 0.0077

GLY 37 ALA 38 -0.0001

ALA 38 GLY 39 -0.0012

GLY 39 GLU 40 -0.0001

GLU 40 GLY 41 -0.0711

GLY 41 ALA 42 -0.0001

ALA 42 ALA 43 -0.0316

ALA 43 ALA 44 0.0001

ALA 44 SER 45 -0.0826

SER 45 PRO 46 0.0000

PRO 46 GLU 47 0.0339

GLU 47 LEU 48 -0.0003

LEU 48 SER 49 -0.0066

SER 49 ALA 50 0.0004

ALA 50 LEU 51 -0.0848

LEU 51 GLU 52 -0.0001

GLU 52 GLU 53 -0.0817

GLU 53 ALA 54 -0.0003

ALA 54 PHE 55 -0.0054

PHE 55 ARG 56 0.0001

ARG 56 ARG 57 -0.0338

ARG 57 PHE 58 0.0001

PHE 58 ALA 59 0.0012

ALA 59 VAL 60 -0.0002

VAL 60 HIS 61 -0.0320

HIS 61 GLY 62 -0.0001

GLY 62 ASP 63 -0.0171

ASP 63 ALA 64 -0.0003

ALA 64 ARG 65 0.0439

ARG 65 ALA 66 -0.0001

ALA 66 THR 67 -0.0310

THR 67 GLY 68 -0.0001

GLY 68 ARG 69 -0.0411

ARG 69 GLU 70 0.0003

GLU 70 MET 71 0.0171

MET 71 HIS 72 -0.0003

HIS 72 GLY 73 0.0095

GLY 73 LYS 74 -0.0001

LYS 74 ASN 75 -0.0242

ASN 75 TRP 76 -0.0003

TRP 76 SER 77 0.0060

SER 77 LYS 78 0.0002

LYS 78 LEU 79 0.0156

LEU 79 CYS 80 -0.0001

CYS 80 LYS 81 -0.0034

LYS 81 ASP 82 0.0001

ASP 82 CYS 83 -0.0148

CYS 83 GLN 84 0.0003

GLN 84 VAL 85 0.0422

VAL 85 ILE 86 -0.0000

ILE 86 ASP 87 0.0092

ASP 87 GLY 88 0.0001

GLY 88 ARG 89 0.0411

ARG 89 ASN 90 0.0003

ASN 90 VAL 91 -0.0239

VAL 91 THR 92 0.0000

THR 92 VAL 93 0.0049

VAL 93 THR 94 0.0002

THR 94 ASP 95 -0.0027

ASP 95 VAL 96 0.0000

VAL 96 ASP 97 0.0020

ASP 97 ILE 98 0.0003

ILE 98 VAL 99 -0.0140

VAL 99 PHE 100 -0.0000

PHE 100 SER 101 0.0074

SER 101 LYS 102 0.0000

LYS 102 ILE 103 0.0266

ILE 103 LYS 104 -0.0000

LYS 104 GLY 105 0.0049

GLY 105 LYS 106 0.0001

LYS 106 SER 107 0.0106

SER 107 CYS 108 -0.0002

CYS 108 ARG 109 0.0198

ARG 109 THR 110 -0.0002

THR 110 ILE 111 0.0225

ILE 111 THR 112 0.0002

THR 112 PHE 113 -0.0197

PHE 113 GLU 114 0.0000

GLU 114 GLN 115 -0.0106

GLN 115 PHE 116 -0.0003

PHE 116 GLN 117 0.0081

GLN 117 GLU 118 0.0002

GLU 118 ALA 119 0.0001

ALA 119 LEU 120 0.0002

LEU 120 GLU 121 -0.0030

GLU 121 GLU 122 -0.0002

GLU 122 LEU 123 0.0104

LEU 123 ALA 124 0.0003

ALA 124 LYS 125 -0.0029

LYS 125 LYS 126 0.0002

LYS 126 ARG 127 0.0460

ARG 127 PHE 128 -0.0002

PHE 128 LYS 129 0.0335

LYS 129 ASP 130 -0.0002

ASP 130 LYS 131 0.0056

LYS 131 SER 132 0.0000

SER 132 SER 133 0.0163

SER 133 GLU 134 -0.0001

GLU 134 GLU 135 -0.0284

GLU 135 ALA 136 -0.0001

ALA 136 VAL 137 0.0198

VAL 137 ARG 138 -0.0002

ARG 138 GLU 139 -0.0220

GLU 139 VAL 140 0.0000

VAL 140 HIS 141 -0.0368

HIS 141 ARG 142 -0.0001

ARG 142 LEU 143 -0.0422

LEU 143 ILE 144 -0.0001

ILE 144 GLU 145 0.0246

GLU 145 GLY 146 0.0003

GLY 146 LYS 147 0.1378

LYS 147 ALA 148 -0.0004

ALA 148 PRO 149 0.0437

PRO 149 ILE 150 0.0000

ILE 150 ILE 151 0.0126

ILE 151 SER 152 -0.0002

SER 152 GLY 153 -0.0548

GLY 153 VAL 154 -0.0002

VAL 154 THR 155 -0.0272

THR 155 LYS 156 0.0000

LYS 156 ALA 157 -0.0417

ALA 157 ILE 158 -0.0003

ILE 158 SER 159 -0.0607

SER 159 SER 160 -0.0000

SER 160 PRO 161 -0.0391

PRO 161 THR 162 0.0002

THR 162 VAL 163 0.0569

VAL 163 SER 164 -0.0001

SER 164 ARG 165 0.1888

ARG 165 LEU 166 -0.0001

LEU 166 THR 167 0.1623

THR 167 ASP 168 0.0002

ASP 168 THR 169 -0.0173

THR 169 THR 170 0.0004

THR 170 LYS 171 -0.0270

LYS 171 PHE 172 0.0003

PHE 172 THR 173 0.0283

THR 173 GLY 174 0.0002

GLY 174 SER 175 0.0017

SER 175 HIS 176 0.0003

HIS 176 LYS 177 0.0185

LYS 177 GLU 178 0.0001

GLU 178 ARG 179 0.0044

ARG 179 PHE 180 0.0002

PHE 180 ASP 181 0.0120

ASP 181 PRO 182 -0.0001

PRO 182 SER 183 -0.0348

SER 183 GLY 184 -0.0001

GLY 184 LYS 185 -0.0079

LYS 185 GLY 186 0.0004

GLY 186 LYS 187 -0.0136

LYS 187 GLY 188 0.0002

GLY 188 LYS 189 -0.0810

LYS 189 ALA 190 -0.0001

ALA 190 GLY 191 -0.2021

GLY 191 ARG 192 -0.0003

ARG 192 VAL 193 0.0539

VAL 193 ASP 194 0.0001

ASP 194 LEU 195 0.0405

LEU 195 VAL 196 0.0004

VAL 196 ASP 197 -0.0136

ASP 197 GLU 198 0.0002

GLU 198 SER 199 0.2951

SER 199 GLY 200 0.0001

GLY 200 TYR 201 -0.0729

TYR 201 VAL 202 0.0001

VAL 202 SER 203 0.0887

SER 203 GLY 204 -0.0001

GLY 204 TYR 205 0.0368

TYR 205 LYS 206 0.0003

LYS 206 HIS 207 -0.0379

HIS 207 ALA 208 0.0003

ALA 208 GLY 209 0.0149

GLY 209 THR 210 0.0001

THR 210 TYR 211 -0.0441

TYR 211 ASP 212 0.0001

ASP 212 GLN 213 0.0465

GLN 213 LYS 214 0.0000

LYS 214 VAL 215 0.1119

VAL 215 GLN 216 -0.0001

GLN 216 GLY 217 -0.0446

GLY 217 GLY 218 -0.0004

GLY 218 LYS 219 -0.0388

LYS 219 ASP 1 -0.1003

ASP 1 ALA 2 0.0000

ALA 2 GLU 3 0.0284

GLU 3 PHE 4 0.0001

PHE 4 ARG 5 0.0472

ARG 5 HIS 6 0.0000

HIS 6 ASP 7 0.1071

ASP 7 SER 8 0.0003

SER 8 GLY 9 0.0073

GLY 9 TYR 10 0.0002

TYR 10 GLU 11 -0.0239

GLU 11 VAL 12 -0.0002

VAL 12 HIS 13 -0.0555

HIS 13 HIS 14 0.0002

HIS 14 GLN 15 0.0950

GLN 15 LYS 16 -0.0001

LYS 16 LEU 17 -0.0037

LEU 17 VAL 18 -0.0000

VAL 18 PHE 19 -0.0064

PHE 19 PHE 20 0.0001

PHE 20 ALA 21 0.0689

ALA 21 GLU 22 -0.0002

GLU 22 ASP 23 0.0657

ASP 23 VAL 24 -0.0003

VAL 24 GLY 25 -0.0492

GLY 25 SER 26 -0.0001

SER 26 ASN 27 0.0621

ASN 27 LYS 28 0.0001

LYS 28 GLY 29 -0.0988

GLY 29 ALA 30 0.0001

ALA 30 ILE 31 0.0189

ILE 31 ILE 32 -0.0002

ILE 32 GLY 33 0.0586

GLY 33 LEU 34 0.0002

LEU 34 MET 35 0.0255

MET 35 VAL 36 0.0001

VAL 36 GLY 37 0.0500

GLY 37 GLY 38 0.0002

GLY 38 VAL 39 0.0362

VAL 39 VAL 40 -0.0002

VAL 40 ILE 41 0.0140

ILE 41 ALA 42 0.0002

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.

*** TPPPabetacomplexfinal ***

CA strain for 2403121403332929802

--- normal mode 10 ---

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

* TPPPabetacomplexfinal *