CNRS Nantes University US2B US2B
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CA strain for 2406141033122805783

---  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 iCA i+1vari
PHE 126THR 127 0.0001
THR 127ARG 128 0.0265
ARG 128LYS 129 0.0002
LYS 129GLU 130 0.0117
GLU 130LYS 131 -0.0002
LYS 131THR 132 -0.0062
THR 132LEU 133 0.0002
LEU 133LEU 134 0.0119
LEU 134LEU 135 -0.0000
LEU 135SER 136 0.0141
SER 136LEU 137 -0.0004
LEU 137GLN 138 -0.0041
GLN 138THR 139 0.0001
THR 139SER 140 -0.0265
SER 140PRO 141 0.0003
PRO 141TYR 142 0.0410
TYR 142GLN 143 -0.0003
GLN 143ASP 144 -0.0072
ASP 144ILE 145 0.0001
ILE 145ILE 146 0.0026
ILE 146LYS 147 0.0002
LYS 147ALA 148 -0.0029
ALA 148THR 149 -0.0003
THR 149ASN 150 -0.0128
ASN 150ASP 151 0.0004
ASP 151PRO 152 -0.0421
PRO 152LEU 153 -0.0001
LEU 153LEU 154 0.0047
LEU 154ALA 155 0.0002
ALA 155ASN 156 -0.0602
ASN 156GLN 157 -0.0002
GLN 157LEU 158 0.0488
LEU 158MET 159 0.0001
MET 159ASN 160 -0.1089
ASN 160ALA 161 -0.0001
ALA 161TYR 162 -0.0271
TYR 162LYS 163 0.0003
LYS 163LYS 164 0.0138
LYS 164SER 165 -0.0002
SER 165VAL 166 -0.0284
VAL 166PRO 167 0.0001
PRO 167PHE 168 0.0097
PHE 168LYS 169 -0.0000
LYS 169ARG 170 -0.0389
ARG 170LEU 171 0.0002
LEU 171VAL 172 -0.0275
VAL 172LYS 173 0.0002
LYS 173ASN 174 0.0000
ASN 174ASP 175 -0.0000
ASP 175LYS 176 0.0122
LYS 176ILE 177 -0.0002
ILE 177ALA 178 0.0295
ALA 178ILE 179 -0.0002
ILE 179VAL 180 0.0167
VAL 180TYR 181 -0.0002
TYR 181THR 182 0.0227
THR 182ARG 183 0.0000
ARG 183ASP 184 -0.0020
ASP 184TYR 185 -0.0001
TYR 185ARG 186 -0.0041
ARG 186VAL 187 0.0001
VAL 187GLY 188 -0.0196
GLY 188GLN 189 0.0005
GLN 189ALA 190 -0.0178
ALA 190PHE 191 0.0001
PHE 191GLY 192 0.0949
GLY 192GLN 193 -0.0002
GLN 193PRO 194 -0.0169
PRO 194THR 195 -0.0002
THR 195ILE 196 0.0233
ILE 196LYS 197 0.0002
LYS 197MET 198 0.0278
MET 198ALA 199 0.0003
ALA 199MET 200 0.0301
MET 200VAL 201 0.0001
VAL 201SER 202 0.0051
SER 202SER 203 0.0002
SER 203ARG 204 0.0093
ARG 204SER 205 0.0005
SER 205ASN 206 -0.0017
ASN 206GLN 207 -0.0001
GLN 207TYR 208 -0.0189
TYR 208TYR 209 -0.0000
TYR 209LEU 210 -0.0548
LEU 210PHE 211 -0.0003
PHE 211SER 212 -0.0127
SER 212HIS 213 0.0003
HIS 213SER 214 -0.0609
SER 214ASN 215 -0.0004
ASN 215GLY 216 -0.0884
GLY 216HIS 217 0.0001
HIS 217TYR 218 -0.0535
TYR 218TYR 219 -0.0001
TYR 219ASP 220 -0.0148
ASP 220SER 221 -0.0003
SER 221LYS 222 -0.0254
LYS 222ALA 223 -0.0003
ALA 223GLN 224 0.0219
GLN 224GLU 225 -0.0000
GLU 225VAL 226 -0.0433
VAL 226ALA 227 0.0003
ALA 227GLY 228 -0.2294
GLY 228PHE 229 -0.0000
PHE 229LEU 230 -0.1370
LEU 230LEU 231 0.0002
LEU 231GLU 232 -0.1020
GLU 232THR 233 -0.0000
THR 233PRO 234 0.0142
PRO 234VAL 235 -0.0004
VAL 235LYS 236 -0.0200
LYS 236TYR 237 -0.0003
TYR 237THR 238 -0.0208
THR 238ARG 239 -0.0003
ARG 239ILE 240 0.0324
ILE 240SER 241 0.0001
SER 241SER 242 0.0512
SER 242PRO 243 -0.0002
PRO 243PHE 244 0.0766
PHE 244SER 245 0.0001
SER 245TYR 246 0.0161
TYR 246GLY 247 0.0002
GLY 247ARG 248 -0.0712
ARG 248PHE 249 -0.0001
PHE 249HIS 250 -0.0323
HIS 250ARG 257 0.0413
ARG 257PRO 258 -0.0002
PRO 258HIS 259 -0.0701
HIS 259TYR 260 0.0000
TYR 260GLY 261 -0.0143
GLY 261VAL 262 -0.0000
VAL 262ASP 263 0.0057
ASP 263TYR 264 -0.0000
TYR 264ALA 265 -0.0008
ALA 265ALA 266 -0.0002
ALA 266LYS 267 0.0202
LYS 267HIS 268 -0.0001
HIS 268GLY 269 -0.0050
GLY 269SER 270 0.0002
SER 270LEU 271 -0.0255
LEU 271ILE 272 -0.0004
ILE 272HIS 273 -0.0256
HIS 273SER 274 0.0000
SER 274ALA 275 0.0413
ALA 275SER 276 0.0002
SER 276ASP 277 0.0707
ASP 277GLY 278 0.0000
GLY 278ARG 279 0.0425
ARG 279VAL 280 0.0000
VAL 280GLY 281 0.0321
GLY 281PHE 282 -0.0002
PHE 282MET 283 0.0052
MET 283GLY 284 -0.0001
GLY 284VAL 285 -0.0025
VAL 285LYS 286 -0.0001
LYS 286ALA 287 0.0238
ALA 287GLY 288 0.0001
GLY 288TYR 289 0.0071
TYR 289GLY 290 0.0001
GLY 290LYS 291 0.0145
LYS 291VAL 292 0.0005
VAL 292VAL 293 0.0175
VAL 293GLU 294 0.0001
GLU 294ILE 295 0.0463
ILE 295HIS 296 -0.0002
HIS 296LEU 297 0.1147
LEU 297ASN 298 -0.0001
ASN 298GLU 299 -0.0578
GLU 299LEU 300 0.0004
LEU 300ARG 301 0.0875
ARG 301LEU 302 -0.0003
LEU 302VAL 303 0.0152
VAL 303TYR 304 0.0003
TYR 304ALA 305 0.0136
ALA 305HIS 306 -0.0000
HIS 306MET 307 -0.0110
MET 307SER 308 -0.0002
SER 308ALA 309 0.0005
ALA 309PHE 310 -0.0001
PHE 310ALA 311 0.0032
ALA 311ASN 312 -0.0002
ASN 312GLY 313 -0.0008
GLY 313LEU 314 0.0000
LEU 314LYS 315 0.0148
LYS 315LYS 316 0.0003
LYS 316GLY 317 0.0083
GLY 317SER 318 0.0001
SER 318PHE 319 0.0301
PHE 319VAL 320 -0.0002
VAL 320LYS 321 0.0787
LYS 321LYS 322 -0.0002
LYS 322GLY 323 -0.0092
GLY 323GLN 324 0.0001
GLN 324ILE 325 -0.0128
ILE 325ILE 326 0.0001
ILE 326GLY 327 -0.0092
GLY 327ARG 328 -0.0003
ARG 328VAL 329 0.0066
VAL 329GLY 330 -0.0002
GLY 330SER 331 -0.0058
SER 331THR 332 0.0002
THR 332GLY 337 0.0041
GLY 337PRO 338 0.0002
PRO 338HIS 339 0.0042
HIS 339LEU 340 -0.0001
LEU 340HIS 341 0.0118
HIS 341PHE 342 0.0001
PHE 342GLY 343 0.0675
GLY 343VAL 344 -0.0002
VAL 344TYR 345 0.0013
TYR 345LYS 346 -0.0000
LYS 346ASN 347 0.0068
ASN 347SER 348 -0.0002
SER 348ARG 349 0.0288
ARG 349PRO 350 -0.0002
PRO 350ILE 351 -0.0323
ILE 351ASN 352 -0.0001
ASN 352PRO 353 0.0515
PRO 353LEU 354 -0.0001
LEU 354GLY 355 -0.1032
GLY 355TYR 356 0.0000
TYR 356ILE 357 0.0273
ILE 357ARG 358 -0.0001
ARG 358THR 359 -0.0299
THR 359ALA 360 -0.0001
ALA 360LYS 361 -0.0367
LYS 361SER 362 0.0002
SER 362LYS 363 0.0990
LYS 363LEU 364 -0.0002
LEU 364HIS 365 -0.0096
HIS 365GLY 366 0.0003
GLY 366LYS 367 0.0384
LYS 367GLN 368 0.0001
GLN 368ARG 369 -0.0170
ARG 369GLU 370 0.0000
GLU 370VAL 371 0.0123
VAL 371PHE 372 -0.0001
PHE 372LEU 373 -0.0086
LEU 373GLU 374 0.0001
GLU 374LYS 375 -0.0236
LYS 375ALA 376 0.0003
ALA 376GLN 377 0.0020
GLN 377ARG 378 0.0000
ARG 378SER 379 -0.0136
SER 379LYS 380 -0.0001
LYS 380GLN 381 -0.0160
GLN 381LYS 382 0.0001
LYS 382LEU 383 0.0067
LEU 383GLU 384 -0.0000
GLU 384GLU 385 -0.0093
GLU 385LEU 386 -0.0000
LEU 386LEU 387 0.0084
LEU 387LYS 388 0.0003
LYS 388THR 389 -0.0103
THR 389HIS 390 0.0000
HIS 390SER 391 0.0140
SER 391PHE 392 -0.0002
PHE 392GLU 393 -0.0183
GLU 393LYS 394 0.0001
LYS 394ASN 395 0.0000
ASN 395SER 396 -0.0003
SER 396PHE 397 0.0047
PHE 397TYR 398 -0.0004
TYR 398LEU 399 0.0209
LEU 399LEU 400 0.0001
LEU 400GLU 401 -0.0071
GLU 401GLY 402 0.0003
GLY 402PHE 403 0.0070

If you find results from this site helpful for your research, please cite one of our papers:

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.