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CA strain for 22092917190249717

---  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
MET 1GLN 2 0.0501
GLN 2ILE 3 0.0144
ILE 3PHE 4 0.0627
PHE 4VAL 5 0.0697
VAL 5LYS 6 0.0042
LYS 6THR 7 0.1000
THR 7LEU 8 -0.0405
LEU 8THR 9 -0.0337
THR 9GLY 10 0.1481
GLY 10LYS 11 -0.0333
LYS 11THR 12 0.0607
THR 12ILE 13 -0.0269
ILE 13THR 14 0.0727
THR 14LEU 15 0.0002
LEU 15GLU 16 0.0313
GLU 16VAL 17 0.0363
VAL 17GLU 18 0.0140
GLU 18PRO 19 0.0032
PRO 19SER 20 0.0006
SER 20ASP 21 -0.0121
ASP 21THR 22 -0.0414
THR 22ILE 23 -0.0268
ILE 23GLU 24 0.0012
GLU 24ASN 25 -0.0486
ASN 25VAL 26 0.0175
VAL 26LYS 27 -0.1320
LYS 27ALA 28 0.0535
ALA 28LYS 29 -0.1072
LYS 29ILE 30 0.0508
ILE 30GLN 31 -0.0569
GLN 31ASP 32 -0.0145
ASP 32LYS 33 -0.0172
LYS 33GLU 34 0.0314
GLU 34GLY 35 -0.0263
GLY 35ILE 36 0.0019
ILE 36PRO 37 -0.0029
PRO 37PRO 38 -0.0459
PRO 38ASP 39 -0.5264
ASP 39GLN 40 0.1063
GLN 40GLN 41 -0.1555
GLN 41ARG 42 0.0975
ARG 42LEU 43 -0.0375
LEU 43ILE 44 0.0105
ILE 44PHE 45 0.0652
PHE 45ALA 46 -0.0009
ALA 46GLY 47 0.0059
GLY 47LYS 48 0.0043
LYS 48GLN 49 -0.0015
GLN 49LEU 50 0.0176
LEU 50GLU 51 -0.0063
GLU 51ASP 52 0.0584
ASP 52GLY 53 -0.1047
GLY 53ARG 54 0.0030
ARG 54THR 55 -0.0007
THR 55LEU 56 0.0153
LEU 56SER 57 -0.0075
SER 57ASP 58 0.0036
ASP 58TYR 59 0.0177
TYR 59ASN 60 -0.0443
ASN 60ILE 61 0.0131
ILE 61GLN 62 -0.0265
GLN 62LYS 63 -0.0139
LYS 63GLU 64 0.0054
GLU 64SER 65 -0.0046
SER 65THR 66 0.1066
THR 66LEU 67 0.0059
LEU 67HSE 68 0.0931
HSE 68LEU 69 0.0880
LEU 69VAL 70 0.0748
VAL 70LEU 71 0.1987
LEU 71ARG 72 0.1754
ARG 72LEU 73 0.0513
LEU 73ARG 74 0.2082
ARG 74GLY 75 -0.0568
GLY 75GLY 76 -0.0935

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.