CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 22092917190249717

---  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
MET 1GLN 2 0.0006
GLN 2ILE 3 0.0025
ILE 3PHE 4 -0.0020
PHE 4VAL 5 -0.0036
VAL 5LYS 6 0.0011
LYS 6THR 7 -0.0046
THR 7LEU 8 0.0051
LEU 8THR 9 -0.0040
THR 9GLY 10 -0.0094
GLY 10LYS 11 0.0065
LYS 11THR 12 -0.0049
THR 12ILE 13 0.0027
ILE 13THR 14 -0.0055
THR 14LEU 15 0.0042
LEU 15GLU 16 -0.0025
GLU 16VAL 17 0.0015
VAL 17GLU 18 -0.0032
GLU 18PRO 19 -0.0011
PRO 19SER 20 0.0001
SER 20ASP 21 -0.0034
ASP 21THR 22 0.0039
THR 22ILE 23 0.0040
ILE 23GLU 24 -0.0058
GLU 24ASN 25 0.0039
ASN 25VAL 26 -0.0002
VAL 26LYS 27 -0.0030
LYS 27ALA 28 0.0090
ALA 28LYS 29 -0.0019
LYS 29ILE 30 -0.0089
ILE 30GLN 31 -0.0019
GLN 31ASP 32 -0.0056
ASP 32LYS 33 0.0036
LYS 33GLU 34 -0.0109
GLU 34GLY 35 0.0060
GLY 35ILE 36 -0.0099
ILE 36PRO 37 0.0124
PRO 37PRO 38 -0.0184
PRO 38ASP 39 0.0319
ASP 39GLN 40 -0.0020
GLN 40GLN 41 0.0054
GLN 41ARG 42 -0.0201
ARG 42LEU 43 0.0332
LEU 43ILE 44 -0.0041
ILE 44PHE 45 0.0162
PHE 45ALA 46 -0.0033
ALA 46GLY 47 -0.0006
GLY 47LYS 48 -0.0039
LYS 48GLN 49 0.0163
GLN 49LEU 50 0.0029
LEU 50GLU 51 -0.0055
GLU 51ASP 52 -0.0063
ASP 52GLY 53 0.0107
GLY 53ARG 54 -0.0016
ARG 54THR 55 0.0018
THR 55LEU 56 -0.0012
LEU 56SER 57 -0.0008
SER 57ASP 58 0.0013
ASP 58TYR 59 -0.0009
TYR 59ASN 60 0.0119
ASN 60ILE 61 -0.0039
ILE 61GLN 62 0.0059
GLN 62LYS 63 -0.0012
LYS 63GLU 64 -0.0004
GLU 64SER 65 0.0045
SER 65THR 66 -0.0015
THR 66LEU 67 0.0013
LEU 67HSE 68 0.0024
HSE 68LEU 69 0.0006
LEU 69VAL 70 0.0010
VAL 70LEU 71 0.0276
LEU 71ARG 72 -0.0397
ARG 72LEU 73 0.2026
LEU 73ARG 74 -0.0686
ARG 74GLY 75 0.0208
GLY 75GLY 76 0.0013

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.