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

* M. tuberculosis thioredoxin reductase *

CA strain for TRXR

--- normal mode 8 ---

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
ALA 13 VAL 14 -0.0000

VAL 14 ARG 15 0.0048

ARG 15 ASP 16 0.0001

ASP 16 VAL 17 -0.0083

VAL 17 ILE 18 0.0000

ILE 18 VAL 19 -0.0178

VAL 19 ILE 20 -0.0001

ILE 20 GLY 21 0.0552

GLY 21 SER 22 0.0000

SER 22 GLY 23 0.0014

GLY 23 PRO 24 -0.0004

PRO 24 ALA 25 -0.0100

ALA 25 GLY 26 -0.0000

GLY 26 TYR 27 -0.0088

TYR 27 THR 28 -0.0000

THR 28 ALA 29 -0.0134

ALA 29 ALA 30 -0.0002

ALA 30 LEU 31 -0.0015

LEU 31 TYR 32 0.0002

TYR 32 ALA 33 -0.0095

ALA 33 ALA 34 -0.0001

ALA 34 ARG 35 -0.0015

ARG 35 ALA 36 0.0003

ALA 36 GLN 37 0.0003

GLN 37 LEU 38 -0.0004

LEU 38 ALA 39 0.0088

ALA 39 PRO 40 0.0001

PRO 40 LEU 41 -0.0035

LEU 41 VAL 42 -0.0000

VAL 42 PHE 43 0.0015

PHE 43 GLU 44 -0.0004

GLU 44 GLY 45 -0.0151

GLY 45 THR 46 -0.0002

THR 46 SER 47 0.0153

SER 47 PHE 48 0.0002

PHE 48 GLY 49 0.0287

GLY 49 GLY 50 0.0003

GLY 50 ALA 51 -0.0591

ALA 51 LEU 52 0.0002

LEU 52 MET 53 -0.0135

MET 53 THR 54 0.0001

THR 54 THR 55 0.0435

THR 55 THR 56 -0.0001

THR 56 ASP 57 -0.1082

ASP 57 VAL 58 0.0003

VAL 58 GLU 59 0.0208

GLU 59 ASN 60 0.0000

ASN 60 TYR 61 0.0346

TYR 61 PRO 62 -0.0002

PRO 62 GLY 63 0.0203

GLY 63 PHE 64 -0.0003

PHE 64 ARG 65 0.0046

ARG 65 ASN 66 0.0001

ASN 66 GLY 67 -0.0047

GLY 67 ILE 68 0.0003

ILE 68 THR 69 -0.0861

THR 69 GLY 70 0.0004

GLY 70 PRO 71 0.0345

PRO 71 GLU 72 -0.0001

GLU 72 LEU 73 -0.0256

LEU 73 MET 74 0.0000

MET 74 ASP 75 -0.0210

ASP 75 GLU 76 0.0003

GLU 76 MET 77 -0.0170

MET 77 ARG 78 -0.0000

ARG 78 GLU 79 -0.0087

GLU 79 GLN 80 0.0000

GLN 80 ALA 81 0.0029

ALA 81 LEU 82 0.0000

LEU 82 ARG 83 -0.0128

ARG 83 PHE 84 -0.0002

PHE 84 GLY 85 -0.0116

GLY 85 ALA 86 0.0002

ALA 86 ASP 87 -0.0098

ASP 87 LEU 88 0.0000

LEU 88 ARG 89 -0.0014

ARG 89 MET 90 -0.0001

MET 90 GLU 91 0.0267

GLU 91 ASP 92 0.0001

ASP 92 VAL 93 0.0245

VAL 93 GLU 94 -0.0003

GLU 94 SER 95 0.0270

SER 95 VAL 96 -0.0002

VAL 96 SER 97 0.0019

SER 97 LEU 98 -0.0001

LEU 98 HIS 99 0.0008

HIS 99 GLY 100 0.0001

GLY 100 PRO 101 -0.0007

PRO 101 LEU 102 0.0001

LEU 102 LYS 103 -0.0072

LYS 103 SER 104 0.0000

SER 104 VAL 105 0.0212

VAL 105 VAL 106 0.0003

VAL 106 THR 107 0.0145

THR 107 ALA 108 -0.0002

ALA 108 ASP 109 0.0018

ASP 109 GLY 110 0.0001

GLY 110 GLN 111 -0.0002

GLN 111 THR 112 0.0000

THR 112 HIS 113 0.0021

HIS 113 ARG 114 0.0002

ARG 114 ALA 115 0.0002

ALA 115 ARG 116 -0.0003

ARG 116 ALA 117 -0.0066

ALA 117 VAL 118 -0.0000

VAL 118 ILE 119 -0.0266

ILE 119 LEU 120 -0.0002

LEU 120 ALA 121 -0.0037

ALA 121 MET 122 0.0001

MET 122 GLY 123 -0.0445

GLY 123 ALA 124 -0.0003

ALA 124 ALA 125 0.0438

ALA 125 ALA 126 -0.0001

ALA 126 ARG 127 0.0125

ARG 127 TYR 128 -0.0001

TYR 128 LEU 129 0.1330

LEU 129 GLN 130 -0.0005

GLN 130 VAL 131 0.0613

VAL 131 PRO 132 -0.0003

PRO 132 GLY 133 0.0059

GLY 133 GLU 134 0.0001

GLU 134 GLN 135 -0.0202

GLN 135 GLU 136 -0.0002

GLU 136 LEU 137 -0.0083

LEU 137 LEU 138 -0.0000

LEU 138 GLY 139 -0.0523

GLY 139 ARG 140 0.0002

ARG 140 GLY 141 -0.0019

GLY 141 VAL 142 0.0002

VAL 142 SER 143 -0.0118

SER 143 SER 144 -0.0002

SER 144 CYS 145 -0.0014

CYS 145 ALA 146 -0.0002

ALA 146 THR 147 0.0299

THR 147 CYS 148 -0.0003

CYS 148 ASP 149 -0.0768

ASP 149 GLY 150 -0.0002

GLY 150 PHE 151 -0.0080

PHE 151 PHE 152 -0.0002

PHE 152 PHE 153 0.0188

PHE 153 ARG 154 0.0003

ARG 154 ASP 155 0.0063

ASP 155 GLN 156 -0.0003

GLN 156 ASP 157 -0.0166

ASP 157 ILE 158 -0.0001

ILE 158 ALA 159 -0.0049

ALA 159 VAL 160 -0.0000

VAL 160 ILE 161 0.0034

ILE 161 GLY 162 0.0002

GLY 162 GLY 163 -0.0429

GLY 163 GLY 164 0.0001

GLY 164 ASP 165 0.0156

ASP 165 SER 166 -0.0002

SER 166 ALA 167 -0.0209

ALA 167 MET 168 -0.0001

MET 168 GLU 169 0.0049

GLU 169 GLU 170 -0.0000

GLU 170 ALA 171 -0.0218

ALA 171 THR 172 -0.0001

THR 172 PHE 173 0.0681

PHE 173 LEU 174 -0.0002

LEU 174 THR 175 -0.0136

THR 175 ARG 176 0.0002

ARG 176 PHE 177 0.0297

PHE 177 ALA 178 0.0000

ALA 178 ARG 179 0.0025

ARG 179 SER 180 -0.0000

SER 180 VAL 181 -0.0123

VAL 181 THR 182 -0.0001

THR 182 LEU 183 -0.0011

LEU 183 VAL 184 -0.0002

VAL 184 HIS 185 -0.0030

HIS 185 ARG 186 -0.0002

ARG 186 ARG 187 -0.0086

ARG 187 ASP 188 0.0003

ASP 188 GLY 189 -0.0004

GLY 189 PHE 190 -0.0001

PHE 190 ARG 191 -0.0144

ARG 191 ALA 192 0.0002

ALA 192 SER 193 -0.0112

SER 193 LYS 194 0.0002

LYS 194 ILE 195 -0.0006

ILE 195 MET 196 -0.0001

MET 196 LEU 197 -0.0001

LEU 197 ASP 198 -0.0000

ASP 198 ARG 199 0.0109

ARG 199 ALA 200 -0.0001

ALA 200 ARG 201 -0.0057

ARG 201 ASN 202 0.0003

ASN 202 ASN 203 0.0311

ASN 203 ASP 204 0.0003

ASP 204 LYS 205 0.0167

LYS 205 ILE 206 -0.0003

ILE 206 ARG 207 0.0170

ARG 207 PHE 208 -0.0002

PHE 208 LEU 209 0.0081

LEU 209 THR 210 -0.0000

THR 210 ASN 211 0.0036

ASN 211 HIS 212 0.0002

HIS 212 THR 213 -0.0245

THR 213 VAL 214 -0.0003

VAL 214 ALA 215 -0.0180

ALA 215 ALA 216 0.0001

ALA 216 ALA 217 -0.0350

ALA 217 ASP 218 -0.0004

ASP 218 GLY 219 -0.0416

GLY 219 ASP 220 -0.0001

ASP 220 THR 221 0.0017

THR 221 THR 222 -0.0000

THR 222 VAL 223 -0.0053

VAL 223 THR 224 0.0002

THR 224 GLY 225 -0.0114

GLY 225 LEU 226 0.0003

LEU 226 ARG 227 -0.0131

ARG 227 VAL 228 -0.0002

VAL 228 ARG 229 -0.0120

ARG 229 ASP 230 0.0001

ASP 230 THR 231 -0.0053

THR 231 ASN 232 0.0000

ASN 232 THR 233 0.0085

THR 233 GLY 234 0.0001

GLY 234 ALA 235 -0.0083

ALA 235 GLU 236 0.0000

GLU 236 THR 237 -0.0158

THR 237 THR 238 -0.0003

THR 238 LEU 239 -0.0007

LEU 239 PRO 240 0.0003

PRO 240 VAL 241 -0.0159

VAL 241 THR 242 0.0000

THR 242 GLY 243 0.0061

GLY 243 VAL 244 0.0005

VAL 244 PHE 245 0.0124

PHE 245 VAL 246 0.0002

VAL 246 ALA 247 -0.0540

ALA 247 ILE 248 0.0003

ILE 248 GLY 249 -0.0222

GLY 249 HIS 250 0.0003

HIS 250 GLU 251 -0.1439

GLU 251 PRO 252 -0.0000

PRO 252 ARG 253 -0.0314

ARG 253 SER 254 0.0002

SER 254 GLY 255 -0.0265

GLY 255 LEU 256 -0.0002

LEU 256 VAL 257 -0.0058

VAL 257 ARG 258 0.0004

ARG 258 GLY 259 0.0005

GLY 259 ALA 260 0.0000

ALA 260 ILE 261 -0.0017

ILE 261 ASP 262 0.0004

ASP 262 VAL 263 0.0359

VAL 263 ASP 264 -0.0003

ASP 264 PRO 265 0.0147

PRO 265 ASP 266 -0.0002

ASP 266 GLY 267 -0.0078

GLY 267 TYR 268 0.0003

TYR 268 VAL 269 0.0543

VAL 269 LEU 270 -0.0003

LEU 270 VAL 271 0.0706

VAL 271 GLN 272 -0.0000

GLN 272 GLY 273 0.0140

GLY 273 ARG 274 0.0001

ARG 274 THR 275 -0.0283

THR 275 THR 276 -0.0003

THR 276 SER 277 -0.0322

SER 277 THR 278 0.0001

THR 278 SER 279 -0.0168

SER 279 LEU 280 -0.0000

LEU 280 PRO 281 0.0181

PRO 281 GLY 282 -0.0000

GLY 282 VAL 283 -0.0095

VAL 283 PHE 284 0.0001

PHE 284 ALA 285 -0.0049

ALA 285 ALA 286 0.0002

ALA 286 GLY 287 -0.0305

GLY 287 ASP 288 0.0001

ASP 288 LEU 289 -0.0166

LEU 289 VAL 290 -0.0000

VAL 290 ASP 291 -0.1128

ASP 291 ARG 292 -0.0001

ARG 292 THR 293 -0.0599

THR 293 TYR 294 0.0002

TYR 294 ARG 295 0.0479

ARG 295 GLN 296 0.0004

GLN 296 ALA 297 -0.0218

ALA 297 VAL 298 -0.0001

VAL 298 THR 299 -0.0380

THR 299 ALA 300 0.0000

ALA 300 ALA 301 0.0127

ALA 301 GLY 302 -0.0002

GLY 302 SER 303 -0.0057

SER 303 GLY 304 -0.0002

GLY 304 CYS 305 0.0186

CYS 305 ALA 306 -0.0003

ALA 306 ALA 307 0.0048

ALA 307 ALA 308 0.0002

ALA 308 ILE 309 0.0078

ILE 309 ASP 310 0.0001

ASP 310 ALA 311 0.0065

ALA 311 GLU 312 0.0001

GLU 312 ARG 313 0.0032

ARG 313 TRP 314 -0.0000

TRP 314 LEU 315 0.0096

LEU 315 ALA 316 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.

elNemo moved to a new and more powerfull server. Should you encounter any unexpected behaviour, please let us know.

*** M. tuberculosis thioredoxin reductase ***

CA strain for TRXR

--- normal mode 8 ---

This page is maintained by Karsten Suhre, last modification: 18 November 2010

elNemo moved to a new and more powerfull server.
Should you encounter any unexpected behaviour, please let us know.

* M. tuberculosis thioredoxin reductase *