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CA strain for 2203030929459476

---  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
SER 19THR 20 -0.0156
THR 20ILE 21 -0.0088
ILE 21GLU 22 -0.0009
GLU 22GLU 23 0.0249
GLU 23GLN 24 -0.0069
GLN 24ALA 25 -0.0217
ALA 25LYS 26 0.0349
LYS 26THR 27 0.0088
THR 27PHE 28 -0.0212
PHE 28LEU 29 -0.0043
LEU 29ASP 30 0.0165
ASP 30LYS 31 0.0039
LYS 31PHE 32 -0.0247
PHE 32ASN 33 0.0262
ASN 33HIS 34 0.0069
HIS 34GLU 35 -0.0000
GLU 35ALA 36 -0.0249
ALA 36GLU 37 0.0301
GLU 37ASP 38 -0.0436
ASP 38LEU 39 -0.0261
LEU 39PHE 40 0.0046
PHE 40TYR 41 -0.0266
TYR 41GLN 42 -0.0210
GLN 42SER 43 -0.0181
SER 43SER 44 0.0482
SER 44LEU 45 -0.0583
LEU 45ALA 46 -0.0113
ALA 46SER 47 0.0279
SER 47TRP 48 -0.0100
TRP 48ASN 49 -0.0150
ASN 49TYR 50 0.0212
TYR 50ASN 51 0.0102
ASN 51THR 52 -0.0063
THR 52GLN 340 -0.0010
GLN 340LYS 341 0.0090
LYS 341ALA 342 -0.0087
ALA 342VAL 343 0.0025
VAL 343CYS 344 -0.0043
CYS 344HIS 345 0.0051
HIS 345PRO 346 -0.0015
PRO 346THR 347 -0.0113
THR 347ALA 348 -0.0258
ALA 348TRP 349 -0.0173
TRP 349ASP 350 -0.0586
ASP 350LEU 351 -0.0027
LEU 351GLY 352 -0.0444
GLY 352LYS 353 -0.0165
LYS 353GLY 354 -0.0266
GLY 354ASP 355 -0.0193
ASP 355PHE 356 0.0146
PHE 356ARG 357 -0.0048
ARG 357ILE 358 0.0116
ILE 358LEU 359 -0.0091
LEU 359MET 360 0.0072
MET 360CYS 361 -0.0103
CYS 361THR 362 -0.0057
THR 362LYS 363 -0.0109
LYS 363VAL 364 -0.0059
VAL 364THR 365 0.0071
THR 365MET 366 -0.0022
MET 366ILE 54 -0.0072
ILE 54THR 55 0.0060
THR 55GLU 56 0.0024
GLU 56GLU 57 0.0047
GLU 57ASN 58 -0.0156
ASN 58VAL 59 0.0012
VAL 59GLN 60 0.0163
GLN 60ASN 61 -0.0237
ASN 61LYS 62 -0.0108
LYS 62ASN 63 0.0077
ASN 63ASN 64 0.0061
ASN 64ALA 65 -0.0307
ALA 65GLY 66 -0.0058
GLY 66ASP 67 0.0342
ASP 67LYS 68 -0.0737
LYS 68LYS 69 -0.0146
LYS 69SER 70 0.0362
SER 70ALA 71 0.0213
ALA 71PHE 72 -0.0528
PHE 72LEU 73 0.0400
LEU 73LYS 74 0.0089
LYS 74GLU 75 -0.0260
GLU 75GLN 76 -0.0208
GLN 76SER 77 0.0622
SER 77THR 78 -0.0086
THR 78LEU 79 -0.0075
LEU 79ALA 80 0.0099
ALA 80GLN 81 0.0277
GLN 81MET 82 -0.0240
MET 82TYR 83 0.0040
TYR 83PRO 84 0.0243
PRO 84LEU 85 -0.0129
LEU 85GLN 86 -0.0193
GLN 86GLU 87 -0.0025
GLU 87ILE 88 0.0027
ILE 88GLN 89 0.0001
GLN 89ASN 90 -0.0150
ASN 90LEU 91 0.0241

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.