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

* OXIDOREDUCTASE 27-SEP-05 2C29 *

CA strain for 2406271141311183625

--- normal mode 7 ---

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
GLU 6 THR 7 -0.0002

THR 7 VAL 8 -0.0233

VAL 8 CYS 9 0.0002

CYS 9 VAL 10 0.0180

VAL 10 THR 11 0.0000

THR 11 GLY 12 0.0594

GLY 12 ALA 13 0.0004

ALA 13 SER 14 0.0169

SER 14 GLY 15 0.0002

GLY 15 PHE 16 0.0658

PHE 16 ILE 17 -0.0003

ILE 17 GLY 18 0.0415

GLY 18 SER 19 0.0001

SER 19 TRP 20 0.1003

TRP 20 LEU 21 -0.0001

LEU 21 VAL 22 0.0071

VAL 22 MET 23 -0.0000

MET 23 ARG 24 0.0842

ARG 24 LEU 25 -0.0000

LEU 25 LEU 26 0.0455

LEU 26 GLU 27 -0.0002

GLU 27 ARG 28 0.0939

ARG 28 GLY 29 -0.0002

GLY 29 TYR 30 0.0059

TYR 30 THR 31 0.0003

THR 31 VAL 32 -0.0081

VAL 32 ARG 33 -0.0000

ARG 33 ALA 34 0.0705

ALA 34 THR 35 -0.0002

THR 35 VAL 36 0.0489

VAL 36 ARG 37 0.0002

ARG 37 ASP 38 -0.2541

ASP 38 PRO 39 0.0001

PRO 39 THR 40 0.0471

THR 40 ASN 41 0.0001

ASN 41 VAL 42 -0.0207

VAL 42 LYS 43 -0.0002

LYS 43 LYS 44 0.0143

LYS 44 VAL 45 0.0002

VAL 45 LYS 46 -0.0948

LYS 46 HIS 47 0.0001

HIS 47 LEU 48 0.0221

LEU 48 LEU 49 0.0000

LEU 49 ASP 50 -0.0119

ASP 50 LEU 51 -0.0001

LEU 51 PRO 52 -0.0529

PRO 52 LYS 53 -0.0000

LYS 53 ALA 54 0.0124

ALA 54 GLU 55 -0.0003

GLU 55 THR 56 0.0412

THR 56 HIS 57 -0.0004

HIS 57 LEU 58 -0.0362

LEU 58 THR 59 0.0003

THR 59 LEU 60 -0.0462

LEU 60 TRP 61 0.0002

TRP 61 LYS 62 -0.1426

LYS 62 ALA 63 0.0001

ALA 63 ASP 64 -0.1861

ASP 64 LEU 65 0.0003

LEU 65 ALA 66 0.0894

ALA 66 ASP 67 0.0002

ASP 67 GLU 68 -0.0008

GLU 68 GLY 69 0.0002

GLY 69 SER 70 0.0429

SER 70 PHE 71 -0.0002

PHE 71 ASP 72 0.0144

ASP 72 GLU 73 -0.0003

GLU 73 ALA 74 0.0254

ALA 74 ILE 75 -0.0002

ILE 75 LYS 76 0.0086

LYS 76 GLY 77 0.0002

GLY 77 CYS 78 -0.0256

CYS 78 THR 79 0.0003

THR 79 GLY 80 -0.0182

GLY 80 VAL 81 0.0001

VAL 81 PHE 82 -0.0382

PHE 82 HIS 83 -0.0003

HIS 83 VAL 84 0.0271

VAL 84 ALA 85 -0.0001

ALA 85 THR 86 -0.4044

THR 86 PRO 87 0.0002

PRO 87 MET 88 0.1970

MET 88 ASP 89 -0.0002

ASP 89 PHE 90 0.0728

PHE 90 GLU 91 0.0003

GLU 91 SER 92 0.0879

SER 92 LYS 93 0.0001

LYS 93 ASP 94 -0.0051

ASP 94 PRO 95 0.0001

PRO 95 GLU 96 0.0211

GLU 96 ASN 97 0.0001

ASN 97 GLU 98 0.0402

GLU 98 VAL 99 -0.0002

VAL 99 ILE 100 0.0013

ILE 100 LYS 101 -0.0001

LYS 101 PRO 102 -0.0940

PRO 102 THR 103 -0.0002

THR 103 ILE 104 0.0079

ILE 104 GLU 105 0.0006

GLU 105 GLY 106 -0.0247

GLY 106 MET 107 -0.0001

MET 107 LEU 108 -0.0159

LEU 108 GLY 109 0.0000

GLY 109 ILE 110 -0.0130

ILE 110 MET 111 0.0002

MET 111 LYS 112 -0.0395

LYS 112 SER 113 0.0000

SER 113 CYS 114 -0.0298

CYS 114 ALA 115 -0.0001

ALA 115 ALA 116 -0.0002

ALA 116 ALA 117 -0.0003

ALA 117 LYS 118 0.0153

LYS 118 THR 119 -0.0002

THR 119 VAL 120 -0.0132

VAL 120 ARG 121 -0.0001

ARG 121 ARG 122 -0.0169

ARG 122 LEU 123 -0.0002

LEU 123 VAL 124 -0.0092

VAL 124 PHE 125 0.0001

PHE 125 THR 126 0.0008

THR 126 SER 127 -0.0002

SER 127 SER 128 -0.0061

SER 128 ALA 129 0.0002

ALA 129 GLY 130 -0.0273

GLY 130 THR 131 -0.0000

THR 131 VAL 132 -0.0445

VAL 132 ASN 133 -0.0006

ASN 133 ILE 134 0.0524

ILE 134 GLN 135 -0.0004

GLN 135 GLU 136 0.0234

GLU 136 HIS 137 0.0001

HIS 137 GLN 138 -0.0087

GLN 138 LEU 139 -0.0004

LEU 139 PRO 140 -0.0014

PRO 140 VAL 141 0.0002

VAL 141 TYR 142 -0.0883

TYR 142 ASP 143 -0.0004

ASP 143 GLU 144 -0.0526

GLU 144 SER 145 -0.0003

SER 145 CYS 146 0.1255

CYS 146 TRP 147 0.0003

TRP 147 SER 148 0.1545

SER 148 ASP 149 -0.0003

ASP 149 MET 150 -0.0376

MET 150 GLU 151 -0.0002

GLU 151 PHE 152 -0.0164

PHE 152 CYS 153 -0.0001

CYS 153 ARG 154 0.0062

ARG 154 ALA 155 0.0000

ALA 155 LYS 156 -0.0518

LYS 156 LYS 157 -0.0002

LYS 157 MET 158 0.0106

MET 158 THR 159 0.0002

THR 159 ALA 160 0.1829

ALA 160 TRP 161 0.0001

TRP 161 MET 162 0.0490

MET 162 TYR 163 0.0000

TYR 163 PHE 164 0.0206

PHE 164 VAL 165 0.0001

VAL 165 SER 166 -0.0853

SER 166 LYS 167 0.0004

LYS 167 THR 168 -0.0575

THR 168 LEU 169 0.0003

LEU 169 ALA 170 -0.0196

ALA 170 GLU 171 0.0004

GLU 171 GLN 172 -0.0199

GLN 172 ALA 173 0.0001

ALA 173 ALA 174 -0.0293

ALA 174 TRP 175 0.0001

TRP 175 LYS 176 -0.0676

LYS 176 TYR 177 -0.0002

TYR 177 ALA 178 -0.0017

ALA 178 LYS 179 0.0001

LYS 179 GLU 180 -0.0193

GLU 180 ASN 181 -0.0002

ASN 181 ASN 182 -0.0221

ASN 182 ILE 183 -0.0001

ILE 183 ASP 184 -0.1169

ASP 184 PHE 185 -0.0003

PHE 185 ILE 186 -0.0460

ILE 186 THR 187 -0.0000

THR 187 ILE 188 -0.0148

ILE 188 ILE 189 0.0003

ILE 189 PRO 190 0.0123

PRO 190 THR 191 0.0001

THR 191 LEU 192 0.0379

LEU 192 VAL 193 -0.0003

VAL 193 VAL 194 -0.0059

VAL 194 GLY 195 0.0000

GLY 195 PRO 196 0.0377

PRO 196 PHE 197 -0.0003

PHE 197 ILE 198 0.0863

ILE 198 MET 199 0.0003

MET 199 SER 200 0.0322

SER 200 SER 201 -0.0005

SER 201 MET 202 -0.0940

MET 202 PRO 203 0.0000

PRO 203 PRO 204 -0.1644

PRO 204 SER 205 0.0001

SER 205 LEU 206 0.0465

LEU 206 ILE 207 0.0001

ILE 207 THR 208 -0.0895

THR 208 ALA 209 0.0000

ALA 209 LEU 210 -0.0083

LEU 210 SER 211 0.0001

SER 211 PRO 212 0.0643

PRO 212 ILE 213 0.0000

ILE 213 THR 214 -0.0090

THR 214 GLY 215 0.0002

GLY 215 ASN 216 0.1193

ASN 216 GLU 217 0.0001

GLU 217 ALA 218 0.1349

ALA 218 HIS 219 0.0004

HIS 219 TYR 220 0.0751

TYR 220 SER 221 -0.0002

SER 221 ILE 222 0.0298

ILE 222 ILE 223 -0.0001

ILE 223 ARG 224 -0.0332

ARG 224 GLN 225 -0.0000

GLN 225 GLY 226 0.0265

GLY 226 GLN 227 0.0000

GLN 227 PHE 228 0.0088

PHE 228 VAL 229 0.0003

VAL 229 HIS 230 0.0165

HIS 230 LEU 231 -0.0000

LEU 231 ASP 232 -0.0196

ASP 232 ASP 233 -0.0000

ASP 233 LEU 234 -0.0173

LEU 234 CYS 235 0.0003

CYS 235 ASN 236 0.0458

ASN 236 ALA 237 0.0000

ALA 237 HIS 238 -0.0096

HIS 238 ILE 239 -0.0000

ILE 239 TYR 240 0.1661

TYR 240 LEU 241 -0.0002

LEU 241 PHE 242 -0.0135

PHE 242 GLU 243 0.0003

GLU 243 ASN 244 0.1131

ASN 244 PRO 245 -0.0002

PRO 245 LYS 246 0.0315

LYS 246 ALA 247 0.0003

ALA 247 GLU 248 0.0573

GLU 248 GLY 249 -0.0001

GLY 249 ARG 250 0.0808

ARG 250 TYR 251 0.0002

TYR 251 ILE 252 -0.0670

ILE 252 CYS 253 0.0000

CYS 253 SER 254 -0.0717

SER 254 SER 255 0.0001

SER 255 HIS 256 -0.0614

HIS 256 ASP 257 0.0001

ASP 257 CYS 258 -0.1260

CYS 258 ILE 259 0.0003

ILE 259 ILE 260 -0.0612

ILE 260 LEU 261 -0.0003

LEU 261 ASP 262 -0.0110

ASP 262 LEU 263 0.0000

LEU 263 ALA 264 -0.0477

ALA 264 LYS 265 0.0004

LYS 265 MET 266 -0.0378

MET 266 LEU 267 -0.0002

LEU 267 ARG 268 -0.0479

ARG 268 GLU 269 -0.0003

GLU 269 LYS 270 0.1078

LYS 270 TYR 271 -0.0002

TYR 271 PRO 272 -0.0791

PRO 272 GLU 273 -0.0001

GLU 273 TYR 274 0.0462

TYR 274 ASN 275 -0.0002

ASN 275 ILE 276 -0.0382

ILE 276 PRO 277 0.0004

PRO 277 THR 278 0.0096

THR 278 GLU 279 -0.0002

GLU 279 PHE 280 0.0441

PHE 280 LYS 281 -0.0001

LYS 281 GLY 282 -0.0060

GLY 282 VAL 283 0.0002

VAL 283 ASP 284 0.0122

ASP 284 GLU 285 -0.0004

GLU 285 ASN 286 0.0084

ASN 286 LEU 287 0.0003

LEU 287 LYS 288 -0.0818

LYS 288 SER 289 -0.0002

SER 289 VAL 290 -0.0713

VAL 290 CYS 291 -0.0001

CYS 291 PHE 292 -0.0346

PHE 292 SER 293 -0.0003

SER 293 SER 294 0.0622

SER 294 LYS 295 -0.0001

LYS 295 LYS 296 -0.0604

LYS 296 LEU 297 0.0003

LEU 297 THR 298 -0.0093

THR 298 ASP 299 0.0003

ASP 299 LEU 300 0.0028

LEU 300 GLY 301 -0.0000

GLY 301 PHE 302 -0.0187

PHE 302 GLU 303 0.0001

GLU 303 PHE 304 -0.1751

PHE 304 LYS 305 0.0002

LYS 305 TYR 306 -0.2350

TYR 306 SER 307 0.0003

SER 307 LEU 308 -0.0592

LEU 308 GLU 309 0.0000

GLU 309 ASP 310 -0.0308

ASP 310 MET 311 -0.0003

MET 311 PHE 312 -0.0906

PHE 312 THR 313 -0.0000

THR 313 THR 313 0.0026

THR 313 GLY 314 0.0286

GLY 314 ALA 315 -0.0003

ALA 315 VAL 316 -0.0178

VAL 316 ASP 317 0.0001

ASP 317 THR 318 0.0618

THR 318 CYS 319 0.0001

CYS 319 ARG 320 0.0202

ARG 320 ALA 321 -0.0004

ALA 321 LYS 322 0.1406

LYS 322 GLY 323 0.0002

GLY 323 LEU 324 -0.0358

LEU 324 LEU 325 0.0001

LEU 325 PRO 326 0.0977

PRO 326 PRO 327 0.0001

PRO 327 SER 328 0.0080

SER 328 HIS 329 -0.0003

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.

*** OXIDOREDUCTASE 27-SEP-05 2C29 ***

CA strain for 2406271141311183625

--- normal mode 7 ---

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

* OXIDOREDUCTASE 27-SEP-05 2C29 *