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CA strain for 2203030929459476

---  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
SER 19THR 20 0.0016
THR 20ILE 21 -0.0133
ILE 21GLU 22 -0.0050
GLU 22GLU 23 -0.0625
GLU 23GLN 24 -0.0283
GLN 24ALA 25 0.0575
ALA 25LYS 26 -0.0767
LYS 26THR 27 -0.0034
THR 27PHE 28 -0.0343
PHE 28LEU 29 0.0128
LEU 29ASP 30 -0.0398
ASP 30LYS 31 0.0015
LYS 31PHE 32 -0.0512
PHE 32ASN 33 -0.0108
ASN 33HIS 34 -0.0184
HIS 34GLU 35 0.0271
GLU 35ALA 36 -0.0785
ALA 36GLU 37 0.1108
GLU 37ASP 38 -0.0060
ASP 38LEU 39 -0.0402
LEU 39PHE 40 -0.0388
PHE 40TYR 41 0.0429
TYR 41GLN 42 -0.0314
GLN 42SER 43 -0.0471
SER 43SER 44 0.0017
SER 44LEU 45 -0.0665
LEU 45ALA 46 -0.0296
ALA 46SER 47 0.0371
SER 47TRP 48 -0.0398
TRP 48ASN 49 -0.0316
ASN 49TYR 50 0.0645
TYR 50ASN 51 -0.0022
ASN 51THR 52 -0.0005
THR 52GLN 340 0.0086
GLN 340LYS 341 0.0180
LYS 341ALA 342 -0.0443
ALA 342VAL 343 -0.0181
VAL 343CYS 344 -0.0191
CYS 344HIS 345 -0.0111
HIS 345PRO 346 0.0053
PRO 346THR 347 -0.0285
THR 347ALA 348 -0.0734
ALA 348TRP 349 -0.0268
TRP 349ASP 350 -0.1234
ASP 350LEU 351 0.0015
LEU 351GLY 352 0.0113
GLY 352LYS 353 -0.1730
LYS 353GLY 354 0.0589
GLY 354ASP 355 -0.0088
ASP 355PHE 356 0.0337
PHE 356ARG 357 0.0398
ARG 357ILE 358 0.0787
ILE 358LEU 359 -0.0206
LEU 359MET 360 0.0248
MET 360CYS 361 -0.0320
CYS 361THR 362 -0.0456
THR 362LYS 363 -0.0331
LYS 363VAL 364 -0.0634
VAL 364THR 365 0.0313
THR 365MET 366 -0.0287
MET 366ILE 54 -0.0645
ILE 54THR 55 0.0356
THR 55GLU 56 -0.0384
GLU 56GLU 57 0.0197
GLU 57ASN 58 -0.0230
ASN 58VAL 59 0.0157
VAL 59GLN 60 0.0196
GLN 60ASN 61 -0.0129
ASN 61LYS 62 -0.0126
LYS 62ASN 63 -0.0198
ASN 63ASN 64 -0.0292
ASN 64ALA 65 0.0087
ALA 65GLY 66 0.0011
GLY 66ASP 67 0.0327
ASP 67LYS 68 -0.0636
LYS 68LYS 69 0.0517
LYS 69SER 70 0.0410
SER 70ALA 71 0.0302
ALA 71PHE 72 0.0089
PHE 72LEU 73 0.0444
LEU 73LYS 74 -0.0155
LYS 74GLU 75 0.0057
GLU 75GLN 76 0.0446
GLN 76SER 77 0.0039
SER 77THR 78 0.0404
THR 78LEU 79 -0.0257
LEU 79ALA 80 0.0265
ALA 80GLN 81 -0.0064
GLN 81MET 82 0.0454
MET 82TYR 83 -0.0253
TYR 83PRO 84 -0.0610
PRO 84LEU 85 0.0473
LEU 85GLN 86 0.0552
GLN 86GLU 87 0.0167
GLU 87ILE 88 0.0026
ILE 88GLN 89 -0.0109
GLN 89ASN 90 0.0796
ASN 90LEU 91 -0.0854

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: October 18th, 2018.