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

CA strain for 240511163828700048

---  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
HIS 254PRO 255 -0.0780
PRO 255CYS 256 -0.0201
CYS 256PRO 257 -0.0074
PRO 257TRP 258 0.1016
TRP 258TRP 258 -0.0022
TRP 258GLU 259 -0.0834
GLU 259GLU 259 -0.0027
GLU 259TRP 260 -0.1141
TRP 260THR 261 -0.2501
THR 261PHE 262 0.0263
PHE 262PHE 263 -0.1788
PHE 263GLN 264 -0.0170
GLN 264GLY 265 0.1165
GLY 265ASN 266 -0.0191
ASN 266CYS 267 0.0420
CYS 267CYS 267 -0.0028
CYS 267TYR 268 -0.0122
TYR 268PHE 269 0.0926
PHE 269MET 270 -0.0277
MET 270MET 270 0.0000
MET 270SER 271 0.0902
SER 271ASN 272 0.0455
ASN 272ASN 272 -0.0009
ASN 272SER 273 -0.0127
SER 273GLN 274 0.0141
GLN 274ARG 275 0.0033
ARG 275ASN 276 -0.0021
ASN 276TRP 277 -0.0174
TRP 277HIS 278 -0.0183
HIS 278ASP 279 0.0448
ASP 279SER 280 -0.0090
SER 280ILE 281 -0.0202
ILE 281THR 282 -0.0118
THR 282ALA 283 0.0427
ALA 283CYS 284 -0.0169
CYS 284LYS 285 -0.0172
LYS 285GLU 286 -0.0062
GLU 286GLU 286 0.0284
GLU 286VAL 287 0.0768
VAL 287GLY 288 0.0288
GLY 288ALA 289 0.0378
ALA 289GLN 290 0.2735
GLN 290LEU 291 0.0753
LEU 291VAL 292 -0.0689
VAL 292VAL 293 0.0246
VAL 293ILE 294 0.0046
ILE 294ILE 294 -0.0342
ILE 294LYS 295 -0.0193
LYS 295SER 296 -0.0611
SER 296ALA 297 0.0391
ALA 297GLU 298 -0.0742
GLU 298GLU 298 -0.0046
GLU 298GLU 299 0.0391
GLU 299GLN 300 0.0033
GLN 300ASN 301 0.0097
ASN 301PHE 302 -0.2005
PHE 302LEU 303 0.0506
LEU 303GLN 304 -0.0633
GLN 304LEU 305 -0.0352
LEU 305GLN 306 -0.0922
GLN 306SER 307 0.0177
SER 307SER 307 0.2081
SER 307SER 308 -0.0277
SER 308SER 308 0.0100
SER 308ARG 309 -0.0060
ARG 309SER 310 -0.0395
SER 310SER 310 0.0993
SER 310ASN 311 -0.0022
ASN 311ASN 311 0.0516
ASN 311ARG 312 -0.0045
ARG 312ARG 312 0.0008
ARG 312PHE 313 -0.0851
PHE 313THR 314 0.0050
THR 314TRP 315 0.0116
TRP 315MET 316 0.0047
MET 316GLY 317 -0.0064
GLY 317LEU 318 0.0921
LEU 318SER 319 0.0286
SER 319SER 319 -0.0037
SER 319ASP 320 0.0450
ASP 320LEU 321 -0.0080
LEU 321ASN 322 0.0246
ASN 322ASN 322 0.0415
ASN 322GLN 323 -0.0099
GLN 323GLU 324 -0.0111
GLU 324GLY 325 -0.0244
GLY 325THR 326 0.0571
THR 326TRP 327 -0.0156
TRP 327GLN 328 0.0543
GLN 328GLN 328 0.0070
GLN 328TRP 329 0.0379
TRP 329VAL 330 0.0181
VAL 330ASP 331 -0.1082
ASP 331GLY 332 0.0432
GLY 332SER 333 0.0123
SER 333SER 333 0.0014
SER 333PRO 334 0.0137
PRO 334LEU 335 0.0203
LEU 335LEU 336 -0.0171
LEU 336PRO 337 0.0186
PRO 337SER 338 -0.0026
SER 338PHE 339 0.0025
PHE 339PHE 339 0.0232
PHE 339LYS 340 0.0254
LYS 340GLN 341 -0.0194
GLN 341GLN 341 -0.0106
GLN 341TYR 342 -0.0082
TYR 342TRP 343 0.0217
TRP 343ASN 344 -0.0075
ASN 344ARG 345 -0.1150
ARG 345GLY 346 0.0424
GLY 346GLU 347 0.0129
GLU 347PRO 348 0.1398
PRO 348ASN 349 0.0049
ASN 349ASN 350 0.0107
ASN 350VAL 351 0.0140
VAL 351VAL 351 -0.0174
VAL 351GLY 352 -0.0097
GLY 352GLU 353 0.0131
GLU 353GLU 354 -0.0065
GLU 354ASP 355 0.0052
ASP 355CYS 356 0.0166
CYS 356ALA 357 -0.0090
ALA 357GLU 358 -0.0285
GLU 358PHE 359 0.0131
PHE 359SER 360 0.0148
SER 360GLY 361 0.0424
GLY 361ASN 362 0.0108
ASN 362GLY 363 0.0002
GLY 363TRP 364 0.0043
TRP 364ASN 365 0.0175
ASN 365ASP 366 -0.0352
ASP 366ASP 367 0.0209
ASP 367LYS 368 0.0092
LYS 368CYS 369 0.0259
CYS 369CYS 369 -0.0183
CYS 369CYS 369 -0.0297
CYS 369ASN 370 -0.0211
ASN 370LEU 371 0.0061
LEU 371LEU 371 -0.0158
LEU 371ALA 372 -0.0242
ALA 372LYS 373 0.0302
LYS 373PHE 374 -0.0730
PHE 374TRP 375 0.0282
TRP 375ILE 376 0.0257
ILE 376CYS 377 -0.0180
CYS 377CYS 377 -0.0052
CYS 377LYS 378 -0.0026
LYS 378LYS 379 0.1005
LYS 379SER 380 0.0029
SER 380SER 380 0.0040
SER 380ALA 381 -0.0202
ALA 381ALA 382 -0.0191
ALA 382SER 383 -0.0730
SER 383CYS 384 0.0278

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.