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

* TPPPabetacomplex *

CA strain for 2403121211282908770

--- 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 0.0114

ASP 3 LYS 4 -0.0001

LYS 4 ALA 5 0.0011

ALA 5 LYS 6 -0.0001

LYS 6 PRO 7 -0.0289

PRO 7 ALA 8 -0.0002

ALA 8 LYS 9 -0.0663

LYS 9 ALA 10 -0.0003

ALA 10 ALA 11 -0.0235

ALA 11 ASN 12 -0.0001

ASN 12 ARG 13 -0.1139

ARG 13 THR 14 0.0001

THR 14 PRO 15 -0.0868

PRO 15 PRO 16 -0.0000

PRO 16 LYS 17 -0.1348

LYS 17 SER 18 -0.0001

SER 18 PRO 19 0.0315

PRO 19 GLY 20 0.0001

GLY 20 ASP 21 -0.0419

ASP 21 PRO 22 -0.0001

PRO 22 SER 23 0.0918

SER 23 LYS 24 -0.0002

LYS 24 ASP 25 0.0876

ASP 25 ARG 26 0.0001

ARG 26 ALA 27 -0.0604

ALA 27 ALA 28 0.0003

ALA 28 LYS 29 0.0067

LYS 29 ARG 30 -0.0000

ARG 30 LEU 31 -0.0465

LEU 31 SER 32 0.0000

SER 32 LEU 33 0.0086

LEU 33 GLU 34 0.0001

GLU 34 SER 35 -0.1167

SER 35 GLU 36 0.0001

GLU 36 GLY 37 -0.0049

GLY 37 ALA 38 -0.0002

ALA 38 GLY 39 0.0071

GLY 39 GLU 40 -0.0002

GLU 40 GLY 41 -0.0373

GLY 41 ALA 42 -0.0002

ALA 42 ALA 43 0.0086

ALA 43 ALA 44 0.0002

ALA 44 SER 45 0.0164

SER 45 PRO 46 -0.0004

PRO 46 GLU 47 -0.0347

GLU 47 LEU 48 -0.0003

LEU 48 SER 49 0.0639

SER 49 ALA 50 -0.0001

ALA 50 LEU 51 0.0102

LEU 51 GLU 52 -0.0002

GLU 52 GLU 53 0.0040

GLU 53 ALA 54 0.0002

ALA 54 PHE 55 0.0262

PHE 55 ARG 56 0.0000

ARG 56 ARG 57 -0.0061

ARG 57 PHE 58 0.0003

PHE 58 ALA 59 0.0204

ALA 59 VAL 60 0.0004

VAL 60 HIS 61 -0.0513

HIS 61 GLY 62 -0.0001

GLY 62 ASP 63 0.0030

ASP 63 ALA 64 0.0000

ALA 64 ARG 65 0.0143

ARG 65 ALA 66 0.0000

ALA 66 THR 67 0.0132

THR 67 GLY 68 -0.0003

GLY 68 ARG 69 0.0017

ARG 69 GLU 70 -0.0002

GLU 70 MET 71 0.0257

MET 71 HIS 72 0.0002

HIS 72 GLY 73 0.0083

GLY 73 LYS 74 0.0002

LYS 74 ASN 75 0.0143

ASN 75 TRP 76 -0.0004

TRP 76 SER 77 -0.0360

SER 77 LYS 78 -0.0003

LYS 78 LEU 79 -0.0105

LEU 79 CYS 80 -0.0001

CYS 80 LYS 81 0.0125

LYS 81 ASP 82 -0.0001

ASP 82 CYS 83 -0.0071

CYS 83 GLN 84 -0.0000

GLN 84 VAL 85 0.1928

VAL 85 ILE 86 -0.0000

ILE 86 ASP 87 0.0222

ASP 87 GLY 88 -0.0000

GLY 88 ARG 89 0.0095

ARG 89 ASN 90 -0.0001

ASN 90 VAL 91 -0.0023

VAL 91 THR 92 -0.0003

THR 92 VAL 93 -0.0092

VAL 93 THR 94 0.0000

THR 94 ASP 95 -0.0032

ASP 95 VAL 96 0.0003

VAL 96 ASP 97 -0.0077

ASP 97 ILE 98 -0.0001

ILE 98 VAL 99 0.0177

VAL 99 PHE 100 0.0002

PHE 100 SER 101 -0.0176

SER 101 LYS 102 0.0000

LYS 102 ILE 103 0.0087

ILE 103 LYS 104 0.0003

LYS 104 GLY 105 0.0327

GLY 105 LYS 106 -0.0000

LYS 106 SER 107 0.0048

SER 107 CYS 108 -0.0000

CYS 108 ARG 109 -0.0349

ARG 109 THR 110 0.0000

THR 110 ILE 111 0.0198

ILE 111 THR 112 0.0000

THR 112 PHE 113 0.0185

PHE 113 GLU 114 -0.0003

GLU 114 GLN 115 0.0161

GLN 115 PHE 116 -0.0001

PHE 116 GLN 117 -0.0202

GLN 117 GLU 118 0.0002

GLU 118 ALA 119 0.0079

ALA 119 LEU 120 -0.0003

LEU 120 GLU 121 -0.0143

GLU 121 GLU 122 -0.0001

GLU 122 LEU 123 0.0135

LEU 123 ALA 124 0.0001

ALA 124 LYS 125 0.0037

LYS 125 LYS 126 -0.0003

LYS 126 ARG 127 -0.0059

ARG 127 PHE 128 0.0000

PHE 128 LYS 129 0.0488

LYS 129 ASP 130 0.0001

ASP 130 LYS 131 -0.0223

LYS 131 SER 132 0.0001

SER 132 SER 133 0.0263

SER 133 GLU 134 0.0001

GLU 134 GLU 135 -0.0022

GLU 135 ALA 136 0.0002

ALA 136 VAL 137 0.0136

VAL 137 ARG 138 0.0000

ARG 138 GLU 139 0.0262

GLU 139 VAL 140 0.0000

VAL 140 HIS 141 0.0140

HIS 141 ARG 142 -0.0002

ARG 142 LEU 143 -0.0471

LEU 143 ILE 144 0.0001

ILE 144 GLU 145 0.1430

GLU 145 GLY 146 -0.0001

GLY 146 LYS 147 0.0520

LYS 147 ALA 148 -0.0001

ALA 148 PRO 149 -0.0027

PRO 149 ILE 150 -0.0001

ILE 150 ILE 151 -0.0155

ILE 151 SER 152 0.0000

SER 152 GLY 153 -0.0051

GLY 153 VAL 154 -0.0001

VAL 154 THR 155 -0.0344

THR 155 LYS 156 -0.0002

LYS 156 ALA 157 -0.0393

ALA 157 ILE 158 0.0000

ILE 158 SER 159 -0.0382

SER 159 SER 160 0.0001

SER 160 PRO 161 -0.0570

PRO 161 THR 162 0.0003

THR 162 VAL 163 0.0044

VAL 163 SER 164 0.0000

SER 164 ARG 165 -0.0507

ARG 165 LEU 166 0.0002

LEU 166 THR 167 -0.0213

THR 167 ASP 168 0.0002

ASP 168 THR 169 -0.0484

THR 169 THR 170 -0.0004

THR 170 LYS 171 -0.0008

LYS 171 PHE 172 -0.0001

PHE 172 THR 173 -0.0211

THR 173 GLY 174 0.0002

GLY 174 SER 175 0.0519

SER 175 HIS 176 0.0001

HIS 176 LYS 177 0.0212

LYS 177 GLU 178 0.0002

GLU 178 ARG 179 0.0005

ARG 179 PHE 180 -0.0003

PHE 180 ASP 181 -0.0271

ASP 181 PRO 182 -0.0001

PRO 182 SER 183 0.0093

SER 183 GLY 184 0.0001

GLY 184 LYS 185 -0.0561

LYS 185 GLY 186 0.0005

GLY 186 LYS 187 -0.0018

LYS 187 GLY 188 -0.0002

GLY 188 LYS 189 -0.0226

LYS 189 ALA 190 0.0002

ALA 190 GLY 191 0.0713

GLY 191 ARG 192 -0.0001

ARG 192 VAL 193 -0.0180

VAL 193 ASP 194 0.0001

ASP 194 LEU 195 0.0087

LEU 195 VAL 196 -0.0002

VAL 196 ASP 197 0.0179

ASP 197 GLU 198 0.0001

GLU 198 SER 199 0.0255

SER 199 GLY 200 0.0002

GLY 200 TYR 201 -0.0026

TYR 201 VAL 202 -0.0002

VAL 202 SER 203 0.0499

SER 203 GLY 204 -0.0000

GLY 204 TYR 205 -0.0944

TYR 205 LYS 206 0.0000

LYS 206 HIS 207 -0.0271

HIS 207 ALA 208 0.0001

ALA 208 GLY 209 -0.0126

GLY 209 THR 210 -0.0002

THR 210 TYR 211 0.0205

TYR 211 ASP 212 -0.0003

ASP 212 GLN 213 -0.0028

GLN 213 LYS 214 -0.0001

LYS 214 VAL 215 0.0585

VAL 215 GLN 216 0.0000

GLN 216 GLY 217 0.0296

GLY 217 GLY 218 -0.0001

GLY 218 LYS 219 0.0063

LYS 219 ASP 1 0.1714

ASP 1 ALA 2 0.0002

ALA 2 GLU 3 0.0228

GLU 3 PHE 4 0.0001

PHE 4 ARG 5 -0.0242

ARG 5 HIS 6 -0.0003

HIS 6 ASP 7 0.0714

ASP 7 SER 8 0.0000

SER 8 GLY 9 -0.0611

GLY 9 TYR 10 -0.0002

TYR 10 GLU 11 0.0121

GLU 11 VAL 12 -0.0000

VAL 12 HIS 13 0.0222

HIS 13 HIS 14 -0.0002

HIS 14 GLN 15 0.0477

GLN 15 LYS 16 0.0002

LYS 16 LEU 17 0.0712

LEU 17 VAL 18 -0.0002

VAL 18 PHE 19 0.0319

PHE 19 PHE 20 0.0003

PHE 20 ALA 21 0.0141

ALA 21 GLU 22 0.0002

GLU 22 ASP 23 -0.0354

ASP 23 VAL 24 0.0003

VAL 24 GLY 25 -0.0224

GLY 25 SER 26 -0.0005

SER 26 ASN 27 -0.0553

ASN 27 LYS 28 -0.0004

LYS 28 GLY 29 -0.0094

GLY 29 ALA 30 -0.0000

ALA 30 ILE 31 -0.0518

ILE 31 ILE 32 -0.0000

ILE 32 GLY 33 -0.0621

GLY 33 LEU 34 -0.0001

LEU 34 MET 35 0.0115

MET 35 VAL 36 0.0003

VAL 36 GLY 37 -0.0678

GLY 37 GLY 38 -0.0000

GLY 38 VAL 39 0.0087

VAL 39 VAL 40 0.0002

VAL 40 ILE 41 -0.0131

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.

*** TPPPabetacomplex ***

CA strain for 2403121211282908770

--- normal mode 10 ---

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

* TPPPabetacomplex *