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

* TPPPabetacomplex *

CA strain for 2403121211282908770

--- 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
MET 1 ALA 2 -0.0001

ALA 2 ASP 3 -0.0555

ASP 3 LYS 4 -0.0001

LYS 4 ALA 5 -0.0132

ALA 5 LYS 6 -0.0001

LYS 6 PRO 7 0.0060

PRO 7 ALA 8 -0.0001

ALA 8 LYS 9 0.0314

LYS 9 ALA 10 -0.0004

ALA 10 ALA 11 0.0094

ALA 11 ASN 12 -0.0001

ASN 12 ARG 13 0.0329

ARG 13 THR 14 0.0002

THR 14 PRO 15 0.0375

PRO 15 PRO 16 -0.0001

PRO 16 LYS 17 0.0466

LYS 17 SER 18 0.0000

SER 18 PRO 19 -0.0062

PRO 19 GLY 20 -0.0000

GLY 20 ASP 21 0.0012

ASP 21 PRO 22 -0.0005

PRO 22 SER 23 -0.0229

SER 23 LYS 24 0.0002

LYS 24 ASP 25 -0.0402

ASP 25 ARG 26 0.0002

ARG 26 ALA 27 0.0099

ALA 27 ALA 28 -0.0002

ALA 28 LYS 29 0.0169

LYS 29 ARG 30 -0.0002

ARG 30 LEU 31 -0.0056

LEU 31 SER 32 0.0002

SER 32 LEU 33 -0.0035

LEU 33 GLU 34 0.0001

GLU 34 SER 35 0.0162

SER 35 GLU 36 0.0001

GLU 36 GLY 37 0.0089

GLY 37 ALA 38 0.0000

ALA 38 GLY 39 -0.0047

GLY 39 GLU 40 -0.0003

GLU 40 GLY 41 0.0230

GLY 41 ALA 42 0.0000

ALA 42 ALA 43 0.0022

ALA 43 ALA 44 0.0003

ALA 44 SER 45 0.0163

SER 45 PRO 46 0.0001

PRO 46 GLU 47 -0.0439

GLU 47 LEU 48 -0.0003

LEU 48 SER 49 0.0613

SER 49 ALA 50 0.0002

ALA 50 LEU 51 -0.0068

LEU 51 GLU 52 0.0002

GLU 52 GLU 53 0.0087

GLU 53 ALA 54 0.0001

ALA 54 PHE 55 -0.0097

PHE 55 ARG 56 -0.0000

ARG 56 ARG 57 0.0067

ARG 57 PHE 58 0.0002

PHE 58 ALA 59 0.0026

ALA 59 VAL 60 -0.0001

VAL 60 HIS 61 -0.0048

HIS 61 GLY 62 0.0003

GLY 62 ASP 63 0.0094

ASP 63 ALA 64 0.0000

ALA 64 ARG 65 -0.0071

ARG 65 ALA 66 0.0000

ALA 66 THR 67 -0.0066

THR 67 GLY 68 -0.0001

GLY 68 ARG 69 -0.0080

ARG 69 GLU 70 0.0003

GLU 70 MET 71 -0.0227

MET 71 HIS 72 0.0001

HIS 72 GLY 73 0.0142

GLY 73 LYS 74 0.0002

LYS 74 ASN 75 0.0103

ASN 75 TRP 76 0.0002

TRP 76 SER 77 -0.0205

SER 77 LYS 78 -0.0002

LYS 78 LEU 79 0.0237

LEU 79 CYS 80 -0.0000

CYS 80 LYS 81 -0.0210

LYS 81 ASP 82 -0.0004

ASP 82 CYS 83 -0.0022

CYS 83 GLN 84 0.0002

GLN 84 VAL 85 -0.1203

VAL 85 ILE 86 -0.0001

ILE 86 ASP 87 -0.0173

ASP 87 GLY 88 0.0002

GLY 88 ARG 89 -0.0054

ARG 89 ASN 90 -0.0001

ASN 90 VAL 91 -0.0088

VAL 91 THR 92 -0.0003

THR 92 VAL 93 -0.0062

VAL 93 THR 94 -0.0004

THR 94 ASP 95 0.0001

ASP 95 VAL 96 0.0000

VAL 96 ASP 97 0.0057

ASP 97 ILE 98 -0.0002

ILE 98 VAL 99 0.0058

VAL 99 PHE 100 -0.0002

PHE 100 SER 101 -0.0028

SER 101 LYS 102 0.0001

LYS 102 ILE 103 0.0047

ILE 103 LYS 104 -0.0000

LYS 104 GLY 105 0.0006

GLY 105 LYS 106 -0.0000

LYS 106 SER 107 -0.0243

SER 107 CYS 108 -0.0000

CYS 108 ARG 109 -0.0194

ARG 109 THR 110 -0.0001

THR 110 ILE 111 0.0005

ILE 111 THR 112 -0.0005

THR 112 PHE 113 0.0131

PHE 113 GLU 114 -0.0000

GLU 114 GLN 115 0.0225

GLN 115 PHE 116 -0.0003

PHE 116 GLN 117 -0.0122

GLN 117 GLU 118 -0.0002

GLU 118 ALA 119 -0.0006

ALA 119 LEU 120 -0.0004

LEU 120 GLU 121 0.0004

GLU 121 GLU 122 0.0002

GLU 122 LEU 123 -0.0115

LEU 123 ALA 124 0.0002

ALA 124 LYS 125 0.0001

LYS 125 LYS 126 -0.0002

LYS 126 ARG 127 0.0045

ARG 127 PHE 128 0.0003

PHE 128 LYS 129 -0.0157

LYS 129 ASP 130 -0.0001

ASP 130 LYS 131 -0.0167

LYS 131 SER 132 -0.0006

SER 132 SER 133 -0.0025

SER 133 GLU 134 -0.0000

GLU 134 GLU 135 0.0054

GLU 135 ALA 136 -0.0004

ALA 136 VAL 137 0.0018

VAL 137 ARG 138 0.0002

ARG 138 GLU 139 -0.0014

GLU 139 VAL 140 0.0000

VAL 140 HIS 141 -0.0022

HIS 141 ARG 142 0.0003

ARG 142 LEU 143 0.0074

LEU 143 ILE 144 0.0004

ILE 144 GLU 145 -0.0020

GLU 145 GLY 146 -0.0004

GLY 146 LYS 147 -0.0015

LYS 147 ALA 148 0.0002

ALA 148 PRO 149 0.0120

PRO 149 ILE 150 -0.0002

ILE 150 ILE 151 0.0209

ILE 151 SER 152 -0.0003

SER 152 GLY 153 0.0126

GLY 153 VAL 154 -0.0003

VAL 154 THR 155 0.0107

THR 155 LYS 156 0.0002

LYS 156 ALA 157 -0.0275

ALA 157 ILE 158 0.0000

ILE 158 SER 159 -0.0497

SER 159 SER 160 0.0000

SER 160 PRO 161 -0.1297

PRO 161 THR 162 0.0002

THR 162 VAL 163 -0.0107

VAL 163 SER 164 0.0002

SER 164 ARG 165 -0.1567

ARG 165 LEU 166 0.0001

LEU 166 THR 167 -0.0287

THR 167 ASP 168 0.0001

ASP 168 THR 169 -0.0122

THR 169 THR 170 -0.0002

THR 170 LYS 171 -0.0050

LYS 171 PHE 172 -0.0000

PHE 172 THR 173 -0.0358

THR 173 GLY 174 -0.0000

GLY 174 SER 175 0.1245

SER 175 HIS 176 -0.0001

HIS 176 LYS 177 0.0255

LYS 177 GLU 178 -0.0002

GLU 178 ARG 179 -0.0416

ARG 179 PHE 180 0.0000

PHE 180 ASP 181 -0.0100

ASP 181 PRO 182 0.0002

PRO 182 SER 183 -0.0629

SER 183 GLY 184 0.0000

GLY 184 LYS 185 -0.0503

LYS 185 GLY 186 0.0003

GLY 186 LYS 187 0.0162

LYS 187 GLY 188 0.0002

GLY 188 LYS 189 -0.0211

LYS 189 ALA 190 0.0004

ALA 190 GLY 191 0.0329

GLY 191 ARG 192 0.0000

ARG 192 VAL 193 0.0069

VAL 193 ASP 194 0.0002

ASP 194 LEU 195 -0.0075

LEU 195 VAL 196 -0.0001

VAL 196 ASP 197 0.0585

ASP 197 GLU 198 0.0002

GLU 198 SER 199 -0.0574

SER 199 GLY 200 0.0003

GLY 200 TYR 201 0.0199

TYR 201 VAL 202 -0.0003

VAL 202 SER 203 0.0471

SER 203 GLY 204 -0.0003

GLY 204 TYR 205 0.1020

TYR 205 LYS 206 -0.0001

LYS 206 HIS 207 -0.0554

HIS 207 ALA 208 0.0003

ALA 208 GLY 209 0.0068

GLY 209 THR 210 -0.0002

THR 210 TYR 211 0.0166

TYR 211 ASP 212 -0.0000

ASP 212 GLN 213 0.0422

GLN 213 LYS 214 -0.0000

LYS 214 VAL 215 0.0082

VAL 215 GLN 216 0.0001

GLN 216 GLY 217 0.0954

GLY 217 GLY 218 0.0001

GLY 218 LYS 219 -0.0211

LYS 219 ASP 1 0.1260

ASP 1 ALA 2 0.0001

ALA 2 GLU 3 0.0206

GLU 3 PHE 4 -0.0000

PHE 4 ARG 5 0.0454

ARG 5 HIS 6 0.0003

HIS 6 ASP 7 0.0243

ASP 7 SER 8 0.0001

SER 8 GLY 9 0.0016

GLY 9 TYR 10 0.0001

TYR 10 GLU 11 0.0404

GLU 11 VAL 12 0.0001

VAL 12 HIS 13 -0.0238

HIS 13 HIS 14 0.0001

HIS 14 GLN 15 -0.0204

GLN 15 LYS 16 -0.0002

LYS 16 LEU 17 -0.1128

LEU 17 VAL 18 0.0004

VAL 18 PHE 19 -0.0028

PHE 19 PHE 20 -0.0003

PHE 20 ALA 21 -0.0801

ALA 21 GLU 22 0.0000

GLU 22 ASP 23 0.0074

ASP 23 VAL 24 0.0002

VAL 24 GLY 25 0.0176

GLY 25 SER 26 0.0003

SER 26 ASN 27 0.0037

ASN 27 LYS 28 0.0004

LYS 28 GLY 29 0.0095

GLY 29 ALA 30 -0.0003

ALA 30 ILE 31 0.0219

ILE 31 ILE 32 -0.0001

ILE 32 GLY 33 0.0250

GLY 33 LEU 34 0.0003

LEU 34 MET 35 -0.0134

MET 35 VAL 36 -0.0001

VAL 36 GLY 37 -0.0097

GLY 37 GLY 38 -0.0001

GLY 38 VAL 39 0.0019

VAL 39 VAL 40 -0.0002

VAL 40 ILE 41 0.0086

ILE 41 ALA 42 0.0001

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 9 ---

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

* TPPPabetacomplex *