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_my_mu_3  ***

CA strain for 21011507581093769

---  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
ALA 2SER 3 0.0002
SER 3PRO 4 0.0001
PRO 4LEU 5 0.0000
LEU 5GLU 6 0.2293
GLU 6LYS 7 0.0000
LYS 7ALA 8 0.0001
ALA 8LEU 9 0.0001
LEU 9ASP 10 -0.2153
ASP 10VAL 11 -0.0001
VAL 11MET 12 0.0001
MET 12VAL 13 0.0003
VAL 13SER 14 0.1797
SER 14THR 15 0.0002
THR 15PHE 16 -0.0003
PHE 16HIS 17 0.0001
HIS 17LYS 18 -0.3602
LYS 18TYR 19 -0.0000
TYR 19SER 20 -0.0002
SER 20GLY 21 0.0001
GLY 21LYS 22 0.0367
LYS 22GLU 23 -0.0001
GLU 23GLY 24 0.0004
GLY 24ASP 25 0.0001
ASP 25LYS 26 -0.4966
LYS 26PHE 27 -0.0001
PHE 27LYS 28 0.0002
LYS 28LEU 29 0.0000
LEU 29ASN 30 -0.1721
ASN 30LYS 31 -0.0002
LYS 31SER 32 -0.0002
SER 32GLU 33 -0.0002
GLU 33LEU 34 0.0052
LEU 34LYS 35 -0.0001
LYS 35GLU 36 -0.0000
GLU 36LEU 37 -0.0001
LEU 37LEU 38 -0.4404
LEU 38THR 39 -0.0000
THR 39ARG 40 0.0002
ARG 40GLU 41 0.0001
GLU 41LEU 42 0.0888
LEU 42PRO 43 0.0001
PRO 43SER 44 0.0002
SER 44TRP 45 -0.0002
TRP 45LEU 46 0.3858
LEU 46GLY 47 0.0002
GLY 47LYS 48 0.0001
LYS 48ARG 49 -0.0004
ARG 49THR 50 -0.1693
THR 50ASP 51 -0.0001
ASP 51GLU 52 0.0001
GLU 52ALA 53 0.0002
ALA 53ALA 54 0.3738
ALA 54PHE 55 -0.0001
PHE 55GLN 56 0.0002
GLN 56LYS 57 -0.0000
LYS 57LEU 58 0.0842
LEU 58MET 59 0.0001
MET 59SER 60 -0.0001
SER 60ASN 61 0.0004
ASN 61LEU 62 -0.0931
LEU 62ASP 63 -0.0000
ASP 63SER 64 0.0000
SER 64ASN 65 -0.0001
ASN 65ARG 66 -0.1202
ARG 66ASP 67 -0.0001
ASP 67ASN 68 0.0001
ASN 68GLU 69 0.0003
GLU 69VAL 70 -0.1706
VAL 70ASP 71 0.0001
ASP 71PHE 72 -0.0001
PHE 72GLN 73 -0.0002
GLN 73GLU 74 -0.3628
GLU 74TYR 75 0.0000
TYR 75CYS 76 -0.0004
CYS 76VAL 77 0.0002
VAL 77PHE 78 -0.0148
PHE 78LEU 79 0.0000
LEU 79SER 80 0.0002
SER 80SER 81 -0.0001
SER 81ILE 82 0.0732
ILE 82ALA 83 0.0000
ALA 83MET 84 -0.0004
MET 84MET 85 0.0001
MET 85SER 86 0.4116
SER 86ASN 87 -0.0000
ASN 87GLU 88 0.0001
GLU 88PHE 89 -0.0003
PHE 89PHE 90 0.8692
PHE 90GLU 91 0.0001
GLU 91GLY 92 0.0000
GLY 92PHE 93 -0.0001
PHE 93PRO 94 0.5002
PRO 94ALA 2 -0.0000
ALA 2SER 3 -0.0000
SER 3PRO 4 -0.3094
PRO 4LEU 5 -0.0001
LEU 5GLU 6 0.0003
GLU 6LYS 7 -0.0001
LYS 7ALA 8 0.0123
ALA 8LEU 9 -0.0001
LEU 9ASP 10 0.0001
ASP 10VAL 11 -0.0001
VAL 11MET 12 -0.0069
MET 12VAL 13 0.0003
VAL 13SER 14 0.0001
SER 14THR 15 -0.0000
THR 15PHE 16 -0.4108
PHE 16HIS 17 -0.0002
HIS 17LYS 18 0.0002
LYS 18TYR 19 0.0001
TYR 19SER 20 -0.1919
SER 20GLY 21 -0.0003
GLY 21LYS 22 0.0001
LYS 22GLU 23 0.0001
GLU 23GLY 24 0.1855
GLY 24ASP 25 -0.0002
ASP 25LYS 26 -0.0001
LYS 26PHE 27 0.0001
PHE 27LYS 28 0.3744
LYS 28LEU 29 0.0001
LEU 29ASN 30 0.0000
ASN 30LYS 31 -0.0001
LYS 31SER 32 0.0188
SER 32GLU 33 0.0002
GLU 33LEU 34 -0.0001
LEU 34LYS 35 0.0001
LYS 35GLU 36 0.0697
GLU 36LEU 37 0.0001
LEU 37LEU 38 0.0001
LEU 38THR 39 -0.0002
THR 39ARG 40 -0.1066
ARG 40GLU 41 0.0001
GLU 41LEU 42 0.0002
LEU 42PRO 43 -0.0002
PRO 43SER 44 0.0895
SER 44TRP 45 0.0001
TRP 45LEU 46 -0.0001
LEU 46GLY 47 0.0001
GLY 47LYS 48 0.2178
LYS 48ARG 49 -0.0002
ARG 49THR 50 0.0002
THR 50ASP 51 -0.0002
ASP 51GLU 52 -0.0093
GLU 52ALA 53 -0.0000
ALA 53ALA 54 -0.0000
ALA 54PHE 55 0.0002
PHE 55GLN 56 -0.1038
GLN 56LYS 57 0.0001
LYS 57LEU 58 0.0001
LEU 58MET 59 -0.0001
MET 59SER 60 -0.4192
SER 60ASN 61 -0.0001
ASN 61LEU 62 -0.0001
LEU 62ASP 63 -0.0001
ASP 63SER 64 -0.1684
SER 64ASN 65 0.0001
ASN 65ARG 66 0.0007
ARG 66ASP 67 -0.0005
ASP 67ASN 68 -0.1948
ASN 68GLU 69 0.0000
GLU 69VAL 70 0.0002
VAL 70ASP 71 -0.0002
ASP 71PHE 72 0.2209
PHE 72GLN 73 0.0002
GLN 73GLU 74 -0.0001
GLU 74TYR 75 -0.0003
TYR 75CYS 76 0.4424
CYS 76VAL 77 -0.0001
VAL 77PHE 78 0.0000
PHE 78LEU 79 0.0001
LEU 79SER 80 -0.3011
SER 80SER 81 0.0002
SER 81ILE 82 0.0001
ILE 82ALA 83 -0.0000
ALA 83MET 84 -0.1250
MET 84MET 85 -0.0006
MET 85SER 86 -0.0002
SER 86ASN 87 0.0002
ASN 87GLU 88 -0.1987
GLU 88PHE 89 -0.0002
PHE 89PHE 90 -0.0001
PHE 90GLU 91 0.0002
GLU 91GLY 92 -0.0536
GLY 92PHE 93 0.0002
PHE 93PRO 94 -0.0001
PRO 94TYR 1893 -0.0863
TYR 1893ARG 1894 -0.0001
ARG 1894LYS 1895 -0.0002
LYS 1895LEU 1896 0.0005
LEU 1896GLN 1897 -0.2477
GLN 1897ARG 1898 -0.0003
ARG 1898GLU 1899 0.0000
GLU 1899LEU 1900 0.0001
LEU 1900GLU 1901 -0.0674
GLU 1901ASP 1902 -0.0002
ASP 1902ALA 1903 0.0000
ALA 1903THR 1904 -0.0000
THR 1904GLU 1905 0.0805
GLU 1905THR 1906 0.0000
THR 1906ALA 1907 -0.0002
ALA 1907ASP 1908 -0.0001
ASP 1908ALA 1909 0.3277
ALA 1909MET 1910 -0.0001
MET 1910ASN 1911 -0.0004
ASN 1911ARG 1912 -0.0000
ARG 1912GLU 1913 0.7297
GLU 1913VAL 1914 0.0000
VAL 1914SER 1915 -0.0004
SER 1915SER 1916 0.0002
SER 1916LEU 1917 -0.0275
LEU 1917LYS 1918 -0.0000
LYS 1918ASN 1919 -0.0000
ASN 1919LYS 1920 0.0004
LYS 1920LEU 1921 0.1206
LEU 1921ARG 1922 -0.0000
ARG 1922ARG 1923 -0.0001
ARG 1923GLY 1924 -0.0001
GLY 1924ASP 1925 -0.1902
ASP 1925LEU 1926 -0.0001
LEU 1926PRO 1927 0.0001
PRO 1927PHE 1928 0.0001
PHE 1928VAL 1929 -0.1558
VAL 1929VAL 1930 -0.0001
VAL 1930PRO 1931 0.0003
PRO 1931ARG 1932 -0.0002
ARG 1932ARG 1933 0.4221
ARG 1933MET 1934 0.0000

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.