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

* TPPPabetacomplex *

CA strain for 2403121211282908770

--- 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 ALA 2 -0.0001

ALA 2 ASP 3 -0.0082

ASP 3 LYS 4 0.0000

LYS 4 ALA 5 -0.0005

ALA 5 LYS 6 0.0003

LYS 6 PRO 7 -0.0377

PRO 7 ALA 8 0.0003

ALA 8 LYS 9 -0.0214

LYS 9 ALA 10 -0.0002

ALA 10 ALA 11 0.0742

ALA 11 ASN 12 -0.0000

ASN 12 ARG 13 0.0160

ARG 13 THR 14 -0.0001

THR 14 PRO 15 -0.0650

PRO 15 PRO 16 -0.0002

PRO 16 LYS 17 -0.0397

LYS 17 SER 18 -0.0002

SER 18 PRO 19 0.0032

PRO 19 GLY 20 0.0003

GLY 20 ASP 21 -0.0721

ASP 21 PRO 22 0.0001

PRO 22 SER 23 0.0634

SER 23 LYS 24 0.0002

LYS 24 ASP 25 0.0687

ASP 25 ARG 26 0.0000

ARG 26 ALA 27 -0.1366

ALA 27 ALA 28 0.0003

ALA 28 LYS 29 0.0325

LYS 29 ARG 30 0.0003

ARG 30 LEU 31 -0.0528

LEU 31 SER 32 -0.0002

SER 32 LEU 33 0.0143

LEU 33 GLU 34 0.0005

GLU 34 SER 35 -0.0184

SER 35 GLU 36 -0.0002

GLU 36 GLY 37 0.0004

GLY 37 ALA 38 -0.0002

ALA 38 GLY 39 0.0174

GLY 39 GLU 40 -0.0002

GLU 40 GLY 41 -0.0248

GLY 41 ALA 42 -0.0000

ALA 42 ALA 43 0.0104

ALA 43 ALA 44 -0.0000

ALA 44 SER 45 0.0284

SER 45 PRO 46 -0.0003

PRO 46 GLU 47 0.0161

GLU 47 LEU 48 -0.0003

LEU 48 SER 49 0.0139

SER 49 ALA 50 -0.0001

ALA 50 LEU 51 -0.0139

LEU 51 GLU 52 -0.0003

GLU 52 GLU 53 -0.0095

GLU 53 ALA 54 0.0000

ALA 54 PHE 55 -0.0132

PHE 55 ARG 56 0.0003

ARG 56 ARG 57 0.0156

ARG 57 PHE 58 -0.0001

PHE 58 ALA 59 0.0035

ALA 59 VAL 60 0.0001

VAL 60 HIS 61 0.0471

HIS 61 GLY 62 -0.0003

GLY 62 ASP 63 0.0288

ASP 63 ALA 64 0.0000

ALA 64 ARG 65 -0.0204

ARG 65 ALA 66 0.0001

ALA 66 THR 67 -0.0132

THR 67 GLY 68 -0.0000

GLY 68 ARG 69 0.0049

ARG 69 GLU 70 0.0002

GLU 70 MET 71 -0.0130

MET 71 HIS 72 -0.0001

HIS 72 GLY 73 -0.0143

GLY 73 LYS 74 0.0003

LYS 74 ASN 75 0.0095

ASN 75 TRP 76 -0.0000

TRP 76 SER 77 -0.0490

SER 77 LYS 78 -0.0002

LYS 78 LEU 79 -0.0196

LEU 79 CYS 80 -0.0005

CYS 80 LYS 81 0.0127

LYS 81 ASP 82 -0.0004

ASP 82 CYS 83 0.0160

CYS 83 GLN 84 0.0003

GLN 84 VAL 85 -0.0697

VAL 85 ILE 86 -0.0004

ILE 86 ASP 87 -0.0226

ASP 87 GLY 88 -0.0001

GLY 88 ARG 89 -0.0121

ARG 89 ASN 90 0.0001

ASN 90 VAL 91 -0.0160

VAL 91 THR 92 -0.0001

THR 92 VAL 93 -0.0249

VAL 93 THR 94 0.0004

THR 94 ASP 95 0.0025

ASP 95 VAL 96 0.0003

VAL 96 ASP 97 -0.0057

ASP 97 ILE 98 0.0000

ILE 98 VAL 99 0.0059

VAL 99 PHE 100 -0.0000

PHE 100 SER 101 -0.0070

SER 101 LYS 102 -0.0002

LYS 102 ILE 103 0.0032

ILE 103 LYS 104 -0.0000

LYS 104 GLY 105 -0.0260

GLY 105 LYS 106 0.0002

LYS 106 SER 107 0.0093

SER 107 CYS 108 -0.0000

CYS 108 ARG 109 0.0214

ARG 109 THR 110 0.0002

THR 110 ILE 111 -0.0143

ILE 111 THR 112 -0.0000

THR 112 PHE 113 -0.0208

PHE 113 GLU 114 -0.0002

GLU 114 GLN 115 -0.0138

GLN 115 PHE 116 0.0002

PHE 116 GLN 117 0.0052

GLN 117 GLU 118 0.0005

GLU 118 ALA 119 -0.0038

ALA 119 LEU 120 -0.0003

LEU 120 GLU 121 0.0004

GLU 121 GLU 122 -0.0003

GLU 122 LEU 123 -0.0010

LEU 123 ALA 124 0.0000

ALA 124 LYS 125 -0.0046

LYS 125 LYS 126 -0.0000

LYS 126 ARG 127 0.0120

ARG 127 PHE 128 0.0003

PHE 128 LYS 129 -0.0301

LYS 129 ASP 130 -0.0001

ASP 130 LYS 131 -0.0191

LYS 131 SER 132 0.0001

SER 132 SER 133 -0.0124

SER 133 GLU 134 -0.0003

GLU 134 GLU 135 0.0076

GLU 135 ALA 136 0.0001

ALA 136 VAL 137 -0.0109

VAL 137 ARG 138 -0.0001

ARG 138 GLU 139 -0.0275

GLU 139 VAL 140 0.0001

VAL 140 HIS 141 -0.0021

HIS 141 ARG 142 -0.0000

ARG 142 LEU 143 0.0228

LEU 143 ILE 144 -0.0001

ILE 144 GLU 145 -0.0710

GLU 145 GLY 146 -0.0001

GLY 146 LYS 147 -0.0262

LYS 147 ALA 148 -0.0000

ALA 148 PRO 149 -0.0335

PRO 149 ILE 150 0.0002

ILE 150 ILE 151 -0.0212

ILE 151 SER 152 -0.0002

SER 152 GLY 153 0.0292

GLY 153 VAL 154 0.0004

VAL 154 THR 155 0.0194

THR 155 LYS 156 0.0000

LYS 156 ALA 157 0.0086

ALA 157 ILE 158 0.0001

ILE 158 SER 159 0.0445

SER 159 SER 160 0.0003

SER 160 PRO 161 0.0436

PRO 161 THR 162 -0.0001

THR 162 VAL 163 0.0012

VAL 163 SER 164 0.0002

SER 164 ARG 165 -0.1454

ARG 165 LEU 166 0.0002

LEU 166 THR 167 -0.0650

THR 167 ASP 168 0.0001

ASP 168 THR 169 0.0260

THR 169 THR 170 -0.0002

THR 170 LYS 171 0.0083

LYS 171 PHE 172 0.0001

PHE 172 THR 173 0.0033

THR 173 GLY 174 -0.0001

GLY 174 SER 175 -0.0019

SER 175 HIS 176 -0.0002

HIS 176 LYS 177 0.0191

LYS 177 GLU 178 -0.0001

GLU 178 ARG 179 0.0009

ARG 179 PHE 180 0.0001

PHE 180 ASP 181 0.0056

ASP 181 PRO 182 -0.0002

PRO 182 SER 183 -0.0032

SER 183 GLY 184 -0.0000

GLY 184 LYS 185 0.0009

LYS 185 GLY 186 0.0002

GLY 186 LYS 187 -0.0197

LYS 187 GLY 188 0.0003

GLY 188 LYS 189 0.0242

LYS 189 ALA 190 -0.0003

ALA 190 GLY 191 -0.0786

GLY 191 ARG 192 0.0001

ARG 192 VAL 193 0.0335

VAL 193 ASP 194 -0.0000

ASP 194 LEU 195 -0.0244

LEU 195 VAL 196 -0.0001

VAL 196 ASP 197 0.0011

ASP 197 GLU 198 0.0002

GLU 198 SER 199 -0.0973

SER 199 GLY 200 -0.0001

GLY 200 TYR 201 0.0244

TYR 201 VAL 202 0.0001

VAL 202 SER 203 -0.0319

SER 203 GLY 204 -0.0003

GLY 204 TYR 205 0.2703

TYR 205 LYS 206 0.0002

LYS 206 HIS 207 -0.0202

HIS 207 ALA 208 -0.0003

ALA 208 GLY 209 0.0258

GLY 209 THR 210 0.0003

THR 210 TYR 211 -0.0037

TYR 211 ASP 212 0.0002

ASP 212 GLN 213 0.0497

GLN 213 LYS 214 0.0002

LYS 214 VAL 215 -0.0663

VAL 215 GLN 216 -0.0001

GLN 216 GLY 217 0.0579

GLY 217 GLY 218 -0.0001

GLY 218 LYS 219 -0.0327

LYS 219 ASP 1 -0.0419

ASP 1 ALA 2 -0.0002

ALA 2 GLU 3 -0.0108

GLU 3 PHE 4 -0.0002

PHE 4 ARG 5 0.0298

ARG 5 HIS 6 -0.0001

HIS 6 ASP 7 -0.0634

ASP 7 SER 8 0.0001

SER 8 GLY 9 0.0371

GLY 9 TYR 10 -0.0000

TYR 10 GLU 11 0.0057

GLU 11 VAL 12 0.0002

VAL 12 HIS 13 -0.0193

HIS 13 HIS 14 -0.0003

HIS 14 GLN 15 0.0017

GLN 15 LYS 16 0.0000

LYS 16 LEU 17 -0.0449

LEU 17 VAL 18 0.0002

VAL 18 PHE 19 -0.0195

PHE 19 PHE 20 -0.0002

PHE 20 ALA 21 0.0559

ALA 21 GLU 22 -0.0001

GLU 22 ASP 23 -0.1339

ASP 23 VAL 24 0.0001

VAL 24 GLY 25 0.0172

GLY 25 SER 26 -0.0001

SER 26 ASN 27 -0.0866

ASN 27 LYS 28 0.0004

LYS 28 GLY 29 -0.1126

GLY 29 ALA 30 -0.0000

ALA 30 ILE 31 -0.1073

ILE 31 ILE 32 0.0000

ILE 32 GLY 33 -0.0585

GLY 33 LEU 34 -0.0004

LEU 34 MET 35 0.0332

MET 35 VAL 36 0.0000

VAL 36 GLY 37 -0.0656

GLY 37 GLY 38 -0.0002

GLY 38 VAL 39 0.0203

VAL 39 VAL 40 -0.0003

VAL 40 ILE 41 -0.0045

ILE 41 ALA 42 -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.

*** TPPPabetacomplex ***

CA strain for 2403121211282908770

--- normal mode 11 ---

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

* TPPPabetacomplex *