CNRS Nantes University US2B US2B
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CA strain for 2406141033122805783

---  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 iCA i+1vari
PHE 126THR 127 -0.0001
THR 127ARG 128 -0.0109
ARG 128LYS 129 0.0003
LYS 129GLU 130 -0.0067
GLU 130LYS 131 0.0004
LYS 131THR 132 0.0059
THR 132LEU 133 0.0001
LEU 133LEU 134 -0.0003
LEU 134LEU 135 -0.0000
LEU 135SER 136 -0.0020
SER 136LEU 137 0.0001
LEU 137GLN 138 0.0010
GLN 138THR 139 0.0003
THR 139SER 140 0.0053
SER 140PRO 141 -0.0002
PRO 141TYR 142 -0.0097
TYR 142GLN 143 -0.0002
GLN 143ASP 144 0.0007
ASP 144ILE 145 0.0003
ILE 145ILE 146 -0.0008
ILE 146LYS 147 0.0004
LYS 147ALA 148 0.0013
ALA 148THR 149 0.0001
THR 149ASN 150 0.0014
ASN 150ASP 151 -0.0002
ASP 151PRO 152 0.0111
PRO 152LEU 153 -0.0000
LEU 153LEU 154 -0.0001
LEU 154ALA 155 0.0001
ALA 155ASN 156 0.0152
ASN 156GLN 157 0.0002
GLN 157LEU 158 -0.0094
LEU 158MET 159 -0.0003
MET 159ASN 160 0.0265
ASN 160ALA 161 -0.0001
ALA 161TYR 162 0.0087
TYR 162LYS 163 -0.0004
LYS 163LYS 164 -0.0038
LYS 164SER 165 -0.0001
SER 165VAL 166 0.0068
VAL 166PRO 167 0.0002
PRO 167PHE 168 -0.0020
PHE 168LYS 169 0.0001
LYS 169ARG 170 0.0069
ARG 170LEU 171 0.0001
LEU 171VAL 172 0.0061
VAL 172LYS 173 -0.0001
LYS 173ASN 174 -0.0003
ASN 174ASP 175 -0.0003
ASP 175LYS 176 -0.0032
LYS 176ILE 177 0.0002
ILE 177ALA 178 -0.0062
ALA 178ILE 179 0.0001
ILE 179VAL 180 -0.0034
VAL 180TYR 181 -0.0000
TYR 181THR 182 -0.0084
THR 182ARG 183 -0.0002
ARG 183ASP 184 0.0002
ASP 184TYR 185 -0.0001
TYR 185ARG 186 -0.0016
ARG 186VAL 187 0.0003
VAL 187GLY 188 0.0039
GLY 188GLN 189 0.0000
GLN 189ALA 190 0.0071
ALA 190PHE 191 0.0002
PHE 191GLY 192 -0.0191
GLY 192GLN 193 0.0001
GLN 193PRO 194 0.0077
PRO 194THR 195 0.0003
THR 195ILE 196 -0.0033
ILE 196LYS 197 -0.0002
LYS 197MET 198 -0.0046
MET 198ALA 199 -0.0003
ALA 199MET 200 -0.0066
MET 200VAL 201 -0.0003
VAL 201SER 202 -0.0011
SER 202SER 203 -0.0001
SER 203ARG 204 -0.0027
ARG 204SER 205 0.0003
SER 205ASN 206 0.0007
ASN 206GLN 207 -0.0002
GLN 207TYR 208 0.0029
TYR 208TYR 209 0.0004
TYR 209LEU 210 0.0102
LEU 210PHE 211 0.0002
PHE 211SER 212 0.0073
SER 212HIS 213 0.0001
HIS 213SER 214 0.0386
SER 214ASN 215 0.0003
ASN 215GLY 216 0.0310
GLY 216HIS 217 0.0002
HIS 217TYR 218 0.0080
TYR 218TYR 219 0.0001
TYR 219ASP 220 0.0098
ASP 220SER 221 -0.0001
SER 221LYS 222 0.0023
LYS 222ALA 223 -0.0001
ALA 223GLN 224 -0.0133
GLN 224GLU 225 -0.0000
GLU 225VAL 226 0.0108
VAL 226ALA 227 -0.0001
ALA 227GLY 228 0.0323
GLY 228PHE 229 0.0001
PHE 229LEU 230 0.0221
LEU 230LEU 231 0.0001
LEU 231GLU 232 -0.0030
GLU 232THR 233 0.0001
THR 233PRO 234 -0.0166
PRO 234VAL 235 -0.0005
VAL 235LYS 236 0.0056
LYS 236TYR 237 0.0003
TYR 237THR 238 0.0013
THR 238ARG 239 -0.0003
ARG 239ILE 240 0.0049
ILE 240SER 241 0.0003
SER 241SER 242 0.0132
SER 242PRO 243 0.0002
PRO 243PHE 244 -0.0099
PHE 244SER 245 -0.0001
SER 245TYR 246 0.0204
TYR 246GLY 247 0.0000
GLY 247ARG 248 -0.0525
ARG 248PHE 249 0.0001
PHE 249HIS 250 -0.0168
HIS 250ARG 257 0.0149
ARG 257PRO 258 -0.0000
PRO 258HIS 259 -0.1072
HIS 259TYR 260 0.0002
TYR 260GLY 261 -0.0650
GLY 261VAL 262 -0.0003
VAL 262ASP 263 0.0004
ASP 263TYR 264 -0.0002
TYR 264ALA 265 -0.0026
ALA 265ALA 266 0.0002
ALA 266LYS 267 0.0004
LYS 267HIS 268 0.0001
HIS 268GLY 269 0.0004
GLY 269SER 270 0.0003
SER 270LEU 271 0.0045
LEU 271ILE 272 0.0003
ILE 272HIS 273 -0.0010
HIS 273SER 274 -0.0002
SER 274ALA 275 -0.0151
ALA 275SER 276 -0.0000
SER 276ASP 277 -0.0105
ASP 277GLY 278 0.0002
GLY 278ARG 279 -0.0021
ARG 279VAL 280 -0.0001
VAL 280GLY 281 -0.0046
GLY 281PHE 282 0.0002
PHE 282MET 283 0.0047
MET 283GLY 284 -0.0001
GLY 284VAL 285 -0.0033
VAL 285LYS 286 0.0001
LYS 286ALA 287 -0.0005
ALA 287GLY 288 0.0001
GLY 288TYR 289 0.0014
TYR 289GLY 290 -0.0003
GLY 290LYS 291 0.0029
LYS 291VAL 292 0.0002
VAL 292VAL 293 0.0017
VAL 293GLU 294 -0.0004
GLU 294ILE 295 -0.0007
ILE 295HIS 296 0.0000
HIS 296LEU 297 -0.0109
LEU 297ASN 298 0.0004
ASN 298GLU 299 0.0026
GLU 299LEU 300 -0.0000
LEU 300ARG 301 0.0026
ARG 301LEU 302 0.0002
LEU 302VAL 303 0.0073
VAL 303TYR 304 -0.0001
TYR 304ALA 305 0.0032
ALA 305HIS 306 0.0002
HIS 306MET 307 -0.0040
MET 307SER 308 0.0004
SER 308ALA 309 0.0010
ALA 309PHE 310 0.0001
PHE 310ALA 311 -0.0035
ALA 311ASN 312 -0.0004
ASN 312GLY 313 0.0011
GLY 313LEU 314 -0.0003
LEU 314LYS 315 -0.0006
LYS 315LYS 316 0.0001
LYS 316GLY 317 -0.0025
GLY 317SER 318 -0.0001
SER 318PHE 319 -0.0057
PHE 319VAL 320 0.0001
VAL 320LYS 321 -0.0163
LYS 321LYS 322 0.0002
LYS 322GLY 323 -0.0051
GLY 323GLN 324 -0.0002
GLN 324ILE 325 -0.0009
ILE 325ILE 326 0.0002
ILE 326GLY 327 0.0032
GLY 327ARG 328 -0.0003
ARG 328VAL 329 0.0019
VAL 329GLY 330 0.0003
GLY 330SER 331 -0.0012
SER 331THR 332 -0.0000
THR 332GLY 337 -0.0005
GLY 337PRO 338 0.0001
PRO 338HIS 339 -0.0004
HIS 339LEU 340 0.0001
LEU 340HIS 341 -0.0144
HIS 341PHE 342 0.0001
PHE 342GLY 343 -0.0011
GLY 343VAL 344 0.0001
VAL 344TYR 345 0.0049
TYR 345LYS 346 -0.0001
LYS 346ASN 347 0.0121
ASN 347SER 348 -0.0002
SER 348ARG 349 -0.0263
ARG 349PRO 350 0.0002
PRO 350ILE 351 0.0235
ILE 351ASN 352 0.0003
ASN 352PRO 353 0.0254
PRO 353LEU 354 -0.0002
LEU 354GLY 355 -0.0281
GLY 355TYR 356 -0.0002
TYR 356ILE 357 -0.0107
ILE 357ARG 358 0.0002
ARG 358THR 359 0.0200
THR 359ALA 360 -0.0002
ALA 360LYS 361 0.0012
LYS 361SER 362 0.0001
SER 362LYS 363 -0.0420
LYS 363LEU 364 0.0003
LEU 364HIS 365 0.0028
HIS 365GLY 366 0.0002
GLY 366LYS 367 -0.0108
LYS 367GLN 368 -0.0000
GLN 368ARG 369 0.0059
ARG 369GLU 370 0.0001
GLU 370VAL 371 -0.0053
VAL 371PHE 372 0.0001
PHE 372LEU 373 0.0040
LEU 373GLU 374 0.0000
GLU 374LYS 375 0.0065
LYS 375ALA 376 0.0001
ALA 376GLN 377 -0.0009
GLN 377ARG 378 -0.0002
ARG 378SER 379 0.0052
SER 379LYS 380 0.0003
LYS 380GLN 381 0.0025
GLN 381LYS 382 0.0001
LYS 382LEU 383 -0.0008
LEU 383GLU 384 0.0000
GLU 384GLU 385 0.0036
GLU 385LEU 386 0.0001
LEU 386LEU 387 -0.0017
LEU 387LYS 388 -0.0000
LYS 388THR 389 0.0034
THR 389HIS 390 -0.0005
HIS 390SER 391 -0.0027
SER 391PHE 392 0.0002
PHE 392GLU 393 0.0019
GLU 393LYS 394 -0.0000
LYS 394ASN 395 0.0006
ASN 395SER 396 0.0000
SER 396PHE 397 0.0000
PHE 397TYR 398 -0.0002
TYR 398LEU 399 0.0009
LEU 399LEU 400 0.0002
LEU 400GLU 401 0.0056
GLU 401GLY 402 -0.0001
GLY 402PHE 403 -0.0040

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.