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 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
MET 1GLN 2 0.0099
GLN 2ILE 3 0.0069
ILE 3PHE 4 0.0102
PHE 4VAL 5 0.0135
VAL 5LYS 6 0.0012
LYS 6THR 7 0.0164
THR 7LEU 8 -0.0045
LEU 8THR 9 -0.0086
THR 9GLY 10 0.0206
GLY 10LYS 11 -0.0015
LYS 11THR 12 0.0087
THR 12ILE 13 -0.0039
ILE 13THR 14 0.0109
THR 14LEU 15 0.0044
LEU 15GLU 16 0.0059
GLU 16VAL 17 0.0073
VAL 17GLU 18 0.0011
GLU 18PRO 19 -0.0002
PRO 19SER 20 0.0001
SER 20ASP 21 -0.0028
ASP 21THR 22 -0.0059
THR 22ILE 23 -0.0035
ILE 23GLU 24 -0.0035
GLU 24ASN 25 -0.0087
ASN 25VAL 26 0.0036
VAL 26LYS 27 -0.0273
LYS 27ALA 28 0.0144
ALA 28LYS 29 -0.0250
LYS 29ILE 30 0.0086
ILE 30GLN 31 -0.0198
GLN 31ASP 32 -0.0085
ASP 32LYS 33 -0.0004
LYS 33GLU 34 -0.0014
GLU 34GLY 35 -0.0154
GLY 35ILE 36 0.0004
ILE 36PRO 37 -0.0229
PRO 37PRO 38 0.0010
PRO 38ASP 39 -0.1401
ASP 39GLN 40 0.0433
GLN 40GLN 41 -0.0249
GLN 41ARG 42 -0.0005
ARG 42LEU 43 0.0265
LEU 43ILE 44 -0.0024
ILE 44PHE 45 0.0312
PHE 45ALA 46 -0.0038
ALA 46GLY 47 0.0020
GLY 47LYS 48 -0.0033
LYS 48GLN 49 0.0179
GLN 49LEU 50 0.0071
LEU 50GLU 51 -0.0075
GLU 51ASP 52 0.0054
ASP 52GLY 53 -0.0109
GLY 53ARG 54 -0.0001
ARG 54THR 55 0.0002
THR 55LEU 56 0.0005
LEU 56SER 57 -0.0009
SER 57ASP 58 0.0006
ASP 58TYR 59 0.0008
TYR 59ASN 60 0.0043
ASN 60ILE 61 -0.0022
ILE 61GLN 62 0.0018
GLN 62LYS 63 -0.0037
LYS 63GLU 64 0.0000
GLU 64SER 65 0.0066
SER 65THR 66 0.0181
THR 66LEU 67 0.0037
LEU 67HSE 68 0.0220
HSE 68LEU 69 0.0174
LEU 69VAL 70 0.0274
VAL 70LEU 71 0.0506
LEU 71ARG 72 0.0555
ARG 72LEU 73 0.1226
LEU 73ARG 74 0.0001
ARG 74GLY 75 -0.1339
GLY 75GLY 76 -0.0251

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.