CNRS Nantes University US2B US2B
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***  SUGAR BINDING PROTEIN 10-SEP-10 2XR5  ***

CA strain for 240511163828700048

---  normal mode 10  ---

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
HIS 254PRO 255 0.2118
PRO 255CYS 256 0.0936
CYS 256PRO 257 -0.1440
PRO 257TRP 258 -0.0339
TRP 258TRP 258 -0.0243
TRP 258GLU 259 0.0143
GLU 259GLU 259 0.0011
GLU 259TRP 260 -0.0987
TRP 260THR 261 -0.0708
THR 261PHE 262 -0.0156
PHE 262PHE 263 -0.2303
PHE 263GLN 264 0.0118
GLN 264GLY 265 -0.5160
GLY 265ASN 266 0.0450
ASN 266CYS 267 -0.0405
CYS 267CYS 267 0.0012
CYS 267TYR 268 -0.0461
TYR 268PHE 269 0.0251
PHE 269MET 270 -0.0020
MET 270MET 270 0.0000
MET 270SER 271 0.0638
SER 271ASN 272 -0.1205
ASN 272ASN 272 -0.0004
ASN 272SER 273 0.1427
SER 273GLN 274 0.1468
GLN 274ARG 275 -0.0682
ARG 275ASN 276 0.0880
ASN 276TRP 277 -0.1439
TRP 277HIS 278 -0.0224
HIS 278ASP 279 -0.0010
ASP 279SER 280 0.0001
SER 280ILE 281 -0.1037
ILE 281THR 282 -0.0847
THR 282ALA 283 -0.0556
ALA 283CYS 284 0.0168
CYS 284LYS 285 -0.0950
LYS 285GLU 286 -0.0541
GLU 286GLU 286 -0.0339
GLU 286VAL 287 0.1445
VAL 287GLY 288 -0.1957
GLY 288ALA 289 -0.1048
ALA 289GLN 290 -0.1380
GLN 290LEU 291 0.0646
LEU 291VAL 292 0.0057
VAL 292VAL 293 -0.0444
VAL 293ILE 294 -0.0287
ILE 294ILE 294 0.0685
ILE 294LYS 295 0.0417
LYS 295SER 296 0.3165
SER 296ALA 297 -0.0458
ALA 297GLU 298 -0.2041
GLU 298GLU 298 0.0052
GLU 298GLU 299 0.1028
GLU 299GLN 300 -0.3255
GLN 300ASN 301 0.1331
ASN 301PHE 302 -0.1003
PHE 302LEU 303 0.0289
LEU 303GLN 304 -0.2811
GLN 304LEU 305 -0.0110
LEU 305GLN 306 -0.0226
GLN 306SER 307 -0.0898
SER 307SER 307 -0.0884
SER 307SER 308 -0.0302
SER 308SER 308 -0.0051
SER 308ARG 309 0.0011
ARG 309SER 310 -0.0495
SER 310SER 310 0.0385
SER 310ASN 311 -0.0048
ASN 311ASN 311 0.0550
ASN 311ARG 312 -0.0335
ARG 312ARG 312 -0.0061
ARG 312PHE 313 -0.0179
PHE 313THR 314 -0.0144
THR 314TRP 315 -0.0765
TRP 315MET 316 -0.0346
MET 316GLY 317 -0.0639
GLY 317LEU 318 0.0138
LEU 318SER 319 0.0569
SER 319SER 319 -0.0000
SER 319ASP 320 0.0378
ASP 320LEU 321 -0.0254
LEU 321ASN 322 -0.0462
ASN 322ASN 322 0.0384
ASN 322GLN 323 -0.0245
GLN 323GLU 324 0.0432
GLU 324GLY 325 -0.0330
GLY 325THR 326 0.0539
THR 326TRP 327 -0.0055
TRP 327GLN 328 0.0404
GLN 328GLN 328 -0.0058
GLN 328TRP 329 0.0438
TRP 329VAL 330 -0.0721
VAL 330ASP 331 -0.0459
ASP 331GLY 332 0.0177
GLY 332SER 333 0.0150
SER 333SER 333 0.0028
SER 333PRO 334 -0.0211
PRO 334LEU 335 0.0262
LEU 335LEU 336 -0.0158
LEU 336PRO 337 -0.0462
PRO 337SER 338 -0.0176
SER 338PHE 339 0.0113
PHE 339PHE 339 -0.0177
PHE 339LYS 340 -0.1799
LYS 340GLN 341 -0.0271
GLN 341GLN 341 -0.0018
GLN 341TYR 342 0.1390
TYR 342TRP 343 -0.5621
TRP 343ASN 344 0.1760
ASN 344ARG 345 -0.2711
ARG 345GLY 346 0.4625
GLY 346GLU 347 0.0112
GLU 347PRO 348 0.1673
PRO 348ASN 349 -0.1275
ASN 349ASN 350 0.0107
ASN 350VAL 351 0.0229
VAL 351VAL 351 0.0090
VAL 351GLY 352 -0.0786
GLY 352GLU 353 0.0754
GLU 353GLU 354 -0.0719
GLU 354ASP 355 0.0498
ASP 355CYS 356 0.0242
CYS 356ALA 357 -0.0514
ALA 357GLU 358 -0.0345
GLU 358PHE 359 -0.1252
PHE 359SER 360 -0.0292
SER 360GLY 361 -0.1640
GLY 361ASN 362 0.2361
ASN 362GLY 363 0.0618
GLY 363TRP 364 -0.0391
TRP 364ASN 365 -0.1690
ASN 365ASP 366 -0.1718
ASP 366ASP 367 0.1785
ASP 367LYS 368 -0.0970
LYS 368CYS 369 0.1667
CYS 369CYS 369 0.0045
CYS 369CYS 369 0.0270
CYS 369ASN 370 -0.0843
ASN 370LEU 371 -0.0485
LEU 371LEU 371 -0.0156
LEU 371ALA 372 0.1188
ALA 372LYS 373 -0.0289
LYS 373PHE 374 0.0882
PHE 374TRP 375 -0.0695
TRP 375ILE 376 0.0048
ILE 376CYS 377 -0.0067
CYS 377CYS 377 0.0012
CYS 377LYS 378 -0.0571
LYS 378LYS 379 -0.0987
LYS 379SER 380 0.0082
SER 380SER 380 -0.0041
SER 380ALA 381 0.0851
ALA 381ALA 382 -0.0296
ALA 382SER 383 0.2204
SER 383CYS 384 -0.0478

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.