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***  ca_my_mu_3  ***

CA strain for 21011507581093769

---  normal mode 11  ---

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 -0.0004
PRO 4LEU 5 -0.0002
LEU 5GLU 6 -0.0081
GLU 6LYS 7 0.0003
LYS 7ALA 8 0.0001
ALA 8LEU 9 -0.0002
LEU 9ASP 10 -0.0990
ASP 10VAL 11 -0.0002
VAL 11MET 12 0.0002
MET 12VAL 13 -0.0002
VAL 13SER 14 -0.1398
SER 14THR 15 0.0003
THR 15PHE 16 -0.0001
PHE 16HIS 17 0.0002
HIS 17LYS 18 0.6280
LYS 18TYR 19 -0.0001
TYR 19SER 20 -0.0000
SER 20GLY 21 0.0000
GLY 21LYS 22 0.0692
LYS 22GLU 23 0.0003
GLU 23GLY 24 -0.0020
GLY 24ASP 25 0.0004
ASP 25LYS 26 0.2183
LYS 26PHE 27 -0.0000
PHE 27LYS 28 -0.0001
LYS 28LEU 29 0.0001
LEU 29ASN 30 -0.1433
ASN 30LYS 31 -0.0001
LYS 31SER 32 0.0000
SER 32GLU 33 -0.0002
GLU 33LEU 34 -0.2954
LEU 34LYS 35 -0.0000
LYS 35GLU 36 0.0002
GLU 36LEU 37 0.0001
LEU 37LEU 38 -0.5346
LEU 38THR 39 -0.0002
THR 39ARG 40 -0.0001
ARG 40GLU 41 0.0001
GLU 41LEU 42 -0.2030
LEU 42PRO 43 0.0000
PRO 43SER 44 -0.0002
SER 44TRP 45 -0.0001
TRP 45LEU 46 0.6162
LEU 46GLY 47 0.0001
GLY 47LYS 48 -0.0001
LYS 48ARG 49 0.0000
ARG 49THR 50 -0.2357
THR 50ASP 51 0.0000
ASP 51GLU 52 -0.0000
GLU 52ALA 53 0.0002
ALA 53ALA 54 -0.1557
ALA 54PHE 55 -0.0002
PHE 55GLN 56 0.0000
GLN 56LYS 57 -0.0001
LYS 57LEU 58 0.3244
LEU 58MET 59 0.0004
MET 59SER 60 -0.0001
SER 60ASN 61 0.0000
ASN 61LEU 62 -0.0474
LEU 62ASP 63 -0.0003
ASP 63SER 64 0.0004
SER 64ASN 65 0.0002
ASN 65ARG 66 -0.3838
ARG 66ASP 67 0.0002
ASP 67ASN 68 -0.0001
ASN 68GLU 69 -0.0000
GLU 69VAL 70 -0.0518
VAL 70ASP 71 -0.0001
ASP 71PHE 72 -0.0003
PHE 72GLN 73 -0.0001
GLN 73GLU 74 -0.1922
GLU 74TYR 75 -0.0003
TYR 75CYS 76 -0.0002
CYS 76VAL 77 -0.0001
VAL 77PHE 78 0.6959
PHE 78LEU 79 -0.0003
LEU 79SER 80 -0.0002
SER 80SER 81 0.0004
SER 81ILE 82 0.2816
ILE 82ALA 83 0.0002
ALA 83MET 84 -0.0001
MET 84MET 85 0.0001
MET 85SER 86 0.5173
SER 86ASN 87 -0.0000
ASN 87GLU 88 0.0002
GLU 88PHE 89 -0.0002
PHE 89PHE 90 0.2544
PHE 90GLU 91 -0.0000
GLU 91GLY 92 0.0002
GLY 92PHE 93 -0.0000
PHE 93PRO 94 0.6004
PRO 94ALA 2 -0.0000
ALA 2SER 3 0.0001
SER 3PRO 4 0.1605
PRO 4LEU 5 0.0001
LEU 5GLU 6 -0.0002
GLU 6LYS 7 0.0003
LYS 7ALA 8 0.1657
ALA 8LEU 9 0.0003
LEU 9ASP 10 -0.0000
ASP 10VAL 11 -0.0001
VAL 11MET 12 0.0586
MET 12VAL 13 0.0001
VAL 13SER 14 0.0002
SER 14THR 15 0.0002
THR 15PHE 16 0.2348
PHE 16HIS 17 -0.0001
HIS 17LYS 18 -0.0002
LYS 18TYR 19 -0.0002
TYR 19SER 20 0.1674
SER 20GLY 21 0.0003
GLY 21LYS 22 0.0004
LYS 22GLU 23 -0.0001
GLU 23GLY 24 -0.0146
GLY 24ASP 25 0.0002
ASP 25LYS 26 0.0000
LYS 26PHE 27 -0.0001
PHE 27LYS 28 0.2871
LYS 28LEU 29 -0.0003
LEU 29ASN 30 0.0003
ASN 30LYS 31 -0.0004
LYS 31SER 32 0.0210
SER 32GLU 33 -0.0001
GLU 33LEU 34 0.0002
LEU 34LYS 35 0.0002
LYS 35GLU 36 -0.5165
GLU 36LEU 37 -0.0001
LEU 37LEU 38 -0.0002
LEU 38THR 39 -0.0002
THR 39ARG 40 -0.5578
ARG 40GLU 41 0.0003
GLU 41LEU 42 -0.0000
LEU 42PRO 43 0.0001
PRO 43SER 44 0.3603
SER 44TRP 45 0.0002
TRP 45LEU 46 -0.0004
LEU 46GLY 47 0.0001
GLY 47LYS 48 -0.1210
LYS 48ARG 49 0.0000
ARG 49THR 50 0.0002
THR 50ASP 51 0.0001
ASP 51GLU 52 0.0905
GLU 52ALA 53 0.0003
ALA 53ALA 54 0.0001
ALA 54PHE 55 -0.0001
PHE 55GLN 56 -0.0314
GLN 56LYS 57 0.0001
LYS 57LEU 58 0.0003
LEU 58MET 59 0.0000
MET 59SER 60 -0.5426
SER 60ASN 61 -0.0004
ASN 61LEU 62 0.0002
LEU 62ASP 63 -0.0001
ASP 63SER 64 -0.0830
SER 64ASN 65 0.0001
ASN 65ARG 66 0.0003
ARG 66ASP 67 0.0000
ASP 67ASN 68 -0.2716
ASN 68GLU 69 -0.0001
GLU 69VAL 70 0.0002
VAL 70ASP 71 0.0001
ASP 71PHE 72 0.5557
PHE 72GLN 73 -0.0001
GLN 73GLU 74 0.0002
GLU 74TYR 75 -0.0001
TYR 75CYS 76 0.0613
CYS 76VAL 77 0.0000
VAL 77PHE 78 -0.0003
PHE 78LEU 79 0.0002
LEU 79SER 80 0.0780
SER 80SER 81 -0.0002
SER 81ILE 82 -0.0001
ILE 82ALA 83 0.0001
ALA 83MET 84 0.1319
MET 84MET 85 -0.0002
MET 85SER 86 -0.0002
SER 86ASN 87 0.0002
ASN 87GLU 88 0.2465
GLU 88PHE 89 -0.0002
PHE 89PHE 90 0.0000
PHE 90GLU 91 0.0001
GLU 91GLY 92 0.4232
GLY 92PHE 93 0.0000
PHE 93PRO 94 0.0000
PRO 94TYR 1893 0.0621
TYR 1893ARG 1894 0.0001
ARG 1894LYS 1895 -0.0000
LYS 1895LEU 1896 -0.0002
LEU 1896GLN 1897 -0.2342
GLN 1897ARG 1898 0.0001
ARG 1898GLU 1899 -0.0001
GLU 1899LEU 1900 -0.0000
LEU 1900GLU 1901 -0.1547
GLU 1901ASP 1902 -0.0002
ASP 1902ALA 1903 -0.0002
ALA 1903THR 1904 0.0003
THR 1904GLU 1905 -0.0736
GLU 1905THR 1906 -0.0000
THR 1906ALA 1907 0.0001
ALA 1907ASP 1908 -0.0001
ASP 1908ALA 1909 -0.2438
ALA 1909MET 1910 -0.0000
MET 1910ASN 1911 -0.0004
ASN 1911ARG 1912 0.0003
ARG 1912GLU 1913 0.3742
GLU 1913VAL 1914 0.0003
VAL 1914SER 1915 0.0001
SER 1915SER 1916 -0.0001
SER 1916LEU 1917 -0.0006
LEU 1917LYS 1918 -0.0000
LYS 1918ASN 1919 0.0003
ASN 1919LYS 1920 -0.0001
LYS 1920LEU 1921 -0.1334
LEU 1921ARG 1922 -0.0000
ARG 1922ARG 1923 0.0003
ARG 1923GLY 1924 0.0001
GLY 1924ASP 1925 -0.3524
ASP 1925LEU 1926 0.0000
LEU 1926PRO 1927 0.0003
PRO 1927PHE 1928 -0.0002
PHE 1928VAL 1929 0.5332
VAL 1929VAL 1930 0.0000
VAL 1930PRO 1931 -0.0003
PRO 1931ARG 1932 -0.0001
ARG 1932ARG 1933 -0.5354
ARG 1933MET 1934 0.0001

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.