CNRS Nantes University US2B US2B
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***  foxm_1  ***

CA strain for 240126012223415303

---  normal mode 16  ---

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
SER 232VAL 233 0.0347
VAL 233SER 234 0.0690
SER 234GLU 235 0.2140
GLU 235ARG 236 -0.0325
ARG 236PRO 237 -0.0312
PRO 237PRO 238 0.2083
PRO 238TYR 239 -0.0463
TYR 239SER 240 0.0571
SER 240TYR 241 -0.0597
TYR 241MET 242 -0.2234
MET 242ALA 243 0.0973
ALA 243MET 244 -0.1110
MET 244ILE 245 0.0014
ILE 245GLN 246 -0.0666
GLN 246PHE 247 -0.0314
PHE 247ALA 248 -0.0242
ALA 248ILE 249 -0.0951
ILE 249ASN 250 0.0909
ASN 250SER 251 -0.0271
SER 251THR 252 -0.1309
THR 252GLU 253 -0.2134
GLU 253ARG 254 0.0548
ARG 254LYS 255 0.0344
LYS 255ARG 256 0.2048
ARG 256MET 257 0.2113
MET 257THR 258 0.0302
THR 258LEU 259 0.4589
LEU 259LYS 260 -0.2150
LYS 260ASP 261 0.0103
ASP 261ILE 262 -0.0832
ILE 262TYR 263 0.0806
TYR 263THR 264 -0.1663
THR 264TRP 265 -0.0002
TRP 265ILE 266 -0.0047
ILE 266GLU 267 -0.1013
GLU 267ASP 268 -0.0063
ASP 268HIS 269 0.0553
HIS 269PHE 270 -0.0786
PHE 270PRO 271 -0.2855
PRO 271TYR 272 0.0559
TYR 272PHE 273 0.1346
PHE 273LYS 274 0.0820
LYS 274HIS 275 -0.0565
HIS 275ILE 276 -0.0408
ILE 276ALA 277 0.1993
ALA 277LYS 278 -0.2140
LYS 278PRO 279 -0.1498
PRO 279GLY 280 0.2330
GLY 280TRP 281 -0.1402
TRP 281LYS 282 0.1576
LYS 282ASN 283 -0.1394
ASN 283SER 284 -0.1520
SER 284ILE 285 0.0122
ILE 285ARG 286 0.0484
ARG 286HIS 287 -0.2528
HIS 287ASN 288 -0.0092
ASN 288LEU 289 0.1301
LEU 289SER 290 -0.1574
SER 290LEU 291 -0.1747
LEU 291HIS 292 0.0582
HIS 292ASP 293 0.1203
ASP 293MET 294 0.2005
MET 294PHE 295 -0.0075
PHE 295VAL 296 -0.0061
VAL 296ARG 297 0.1363
ARG 297GLU 298 0.0021
GLU 298THR 299 0.4345
THR 299SER 300 -0.1497
SER 300ALA 301 0.1658
ALA 301ASN 302 -0.0312
ASN 302GLY 303 -0.0033
GLY 303LYS 304 -0.2025
LYS 304VAL 305 -0.1354
VAL 305SER 306 0.1550
SER 306PHE 307 -0.2109
PHE 307TRP 308 0.0324
TRP 308THR 309 0.2547
THR 309ILE 310 0.2418
ILE 310HIS 311 -0.0465
HIS 311PRO 312 -0.0447
PRO 312SER 313 0.2619
SER 313ALA 314 -0.2916
ALA 314ASN 315 0.0342
ASN 315ARG 316 0.1675
ARG 316TYR 317 0.1835
TYR 317LEU 318 -0.2372
LEU 318THR 319 0.0058
THR 319LEU 320 -0.5489
LEU 320ASP 321 -0.0732

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.