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CA strain for 2203030929459476

---  normal mode 8  ---

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 0.0026
THR 20ILE 21 -0.0055
ILE 21GLU 22 -0.0378
GLU 22GLU 23 0.0047
GLU 23GLN 24 -0.0370
GLN 24ALA 25 0.0105
ALA 25LYS 26 -0.0182
LYS 26THR 27 -0.0361
THR 27PHE 28 -0.0545
PHE 28LEU 29 0.0150
LEU 29ASP 30 -0.0336
ASP 30LYS 31 -0.1041
LYS 31PHE 32 -0.0065
PHE 32ASN 33 0.0187
ASN 33HIS 34 -0.0726
HIS 34GLU 35 -0.1219
GLU 35ALA 36 0.0647
ALA 36GLU 37 -0.0720
GLU 37ASP 38 -0.0581
ASP 38LEU 39 0.0555
LEU 39PHE 40 -0.0317
PHE 40TYR 41 -0.1435
TYR 41GLN 42 0.0110
GLN 42SER 43 0.0046
SER 43SER 44 -0.0838
SER 44LEU 45 -0.0452
LEU 45ALA 46 0.0049
ALA 46SER 47 -0.0409
SER 47TRP 48 -0.0237
TRP 48ASN 49 -0.0099
ASN 49TYR 50 -0.0166
TYR 50ASN 51 -0.0035
ASN 51THR 52 -0.0173
THR 52GLN 340 0.0038
GLN 340LYS 341 0.0249
LYS 341ALA 342 -0.0170
ALA 342VAL 343 0.0540
VAL 343CYS 344 -0.0373
CYS 344HIS 345 0.0240
HIS 345PRO 346 0.0135
PRO 346THR 347 -0.0211
THR 347ALA 348 0.0585
ALA 348TRP 349 -0.0325
TRP 349ASP 350 0.0984
ASP 350LEU 351 -0.0181
LEU 351GLY 352 0.0628
GLY 352LYS 353 0.0427
LYS 353GLY 354 0.0598
GLY 354ASP 355 -0.0378
ASP 355PHE 356 0.0781
PHE 356ARG 357 0.0031
ARG 357ILE 358 0.0316
ILE 358LEU 359 -0.0085
LEU 359MET 360 0.0018
MET 360CYS 361 0.0135
CYS 361THR 362 0.0243
THR 362LYS 363 -0.0022
LYS 363VAL 364 0.0199
VAL 364THR 365 0.0024
THR 365MET 366 0.0065
MET 366ILE 54 0.0005
ILE 54THR 55 0.0174
THR 55GLU 56 0.0355
GLU 56GLU 57 -0.0148
GLU 57ASN 58 -0.0326
ASN 58VAL 59 0.0119
VAL 59GLN 60 -0.0075
GLN 60ASN 61 -0.0535
ASN 61LYS 62 -0.0120
LYS 62ASN 63 0.0156
ASN 63ASN 64 -0.1102
ASN 64ALA 65 -0.0263
ALA 65GLY 66 -0.0105
GLY 66ASP 67 -0.0898
ASP 67LYS 68 -0.0539
LYS 68LYS 69 0.0047
LYS 69SER 70 -0.0155
SER 70ALA 71 -0.0745
ALA 71PHE 72 -0.0596
PHE 72LEU 73 0.0087
LEU 73LYS 74 -0.1426
LYS 74GLU 75 -0.0653
GLU 75GLN 76 0.0244
GLN 76SER 77 -0.0073
SER 77THR 78 -0.0660
THR 78LEU 79 -0.0136
LEU 79ALA 80 0.0323
ALA 80GLN 81 -0.0587
GLN 81MET 82 -0.0085
MET 82TYR 83 -0.0238
TYR 83PRO 84 0.0391
PRO 84LEU 85 -0.0161
LEU 85GLN 86 -0.0415
GLN 86GLU 87 0.0223
GLU 87ILE 88 -0.0037
ILE 88GLN 89 0.0037
GLN 89ASN 90 -0.0412
ASN 90LEU 91 -0.0263

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.