This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0780
GLY 1696
0.0210
PRO 1697
0.0260
ALA 1698
0.0146
ILE 1699
0.0101
PRO 1700
0.0118
ILE 1701
0.0119
LYS 1702
0.0415
HIS 1703
0.0063
PHE 1704
0.0138
PRO 1705
0.0292
LYS 1706
0.0468
HIS 1707
0.0353
VAL 1708
0.0253
ALA 1709
0.0332
ASP 1710
0.0308
LEU 1711
0.0188
HIS 1712
0.0127
ALA 1713
0.0192
SER 1714
0.0689
SER 1715
0.0576
GLY 1716
0.0241
PHE 1717
0.0077
THR 1718
0.0178
GLU 1719
0.0299
GLU 1720
0.0092
PHE 1721
0.0082
GLU 1722
0.0183
GLU 1730
0.0074
VAL 1731
0.0047
GLN 1732
0.0134
SER 1733
0.0183
CYS 1734
0.0258
THR 1735
0.0308
VAL 1736
0.0436
ASP 1737
0.0280
LEU 1738
0.0249
GLY 1739
0.0364
ILE 1740
0.0158
THR 1741
0.0138
ALA 1742
0.0053
ASP 1743
0.0057
SER 1744
0.0055
SER 1745
0.0062
ASN 1746
0.0063
HIS 1747
0.0081
PRO 1748
0.0099
ASP 1749
0.0125
ASN 1750
0.0068
LYS 1751
0.0082
HIS 1752
0.0082
LYS 1753
0.0073
ASN 1754
0.0045
ARG 1755
0.0032
TYR 1756
0.0082
ILE 1757
0.0118
ASN 1758
0.0136
ILE 1759
0.0092
VAL 1760
0.0093
ALA 1761
0.0090
TYR 1762
0.0103
ASP 1763
0.0096
HIS 1764
0.0105
SER 1765
0.0117
ARG 1766
0.0078
VAL 1767
0.0064
LYS 1768
0.0041
LEU 1769
0.0040
ALA 1770
0.0044
GLN 1771
0.0137
LEU 1772
0.0187
ALA 1773
0.0211
GLU 1774
0.0131
LYS 1775
0.0188
ASP 1776
0.0244
GLY 1777
0.0047
LYS 1778
0.0191
LEU 1779
0.0168
THR 1780
0.0100
ASP 1781
0.0052
TYR 1782
0.0044
ILE 1783
0.0057
ASN 1784
0.0051
ALA 1785
0.0060
ASN 1786
0.0061
TYR 1787
0.0041
VAL 1788
0.0036
ASP 1789
0.0053
GLY 1790
0.0069
TYR 1791
0.0090
ASN 1792
0.0235
ARG 1793
0.0132
PRO 1794
0.0116
LYS 1795
0.0034
ALA 1796
0.0063
TYR 1797
0.0060
ILE 1798
0.0050
ALA 1799
0.0051
ALA 1800
0.0035
GLN 1801
0.0030
GLY 1802
0.0068
PRO 1803
0.0059
LEU 1804
0.0031
LYS 1805
0.0030
SER 1806
0.0070
THR 1807
0.0072
ALA 1808
0.0055
GLU 1809
0.0098
ASP 1810
0.0085
PHE 1811
0.0073
TRP 1812
0.0076
ARG 1813
0.0098
MET 1814
0.0064
ILE 1815
0.0061
TRP 1816
0.0083
GLU 1817
0.0101
HIS 1818
0.0058
ASN 1819
0.0080
VAL 1820
0.0116
GLU 1821
0.0136
VAL 1822
0.0141
ILE 1823
0.0153
VAL 1824
0.0153
MET 1825
0.0165
ILE 1826
0.0161
THR 1827
0.0169
ASN 1828
0.0191
LEU 1829
0.0167
VAL 1830
0.0224
GLU 1831
0.0219
LYS 1832
0.0330
GLY 1833
0.0352
ARG 1834
0.0181
ARG 1835
0.0111
LYS 1836
0.0094
CYS 1837
0.0096
ASP 1838
0.0082
GLN 1839
0.0097
TYR 1840
0.0048
TRP 1841
0.0055
PRO 1842
0.0187
ALA 1843
0.0343
ASP 1844
0.0630
GLY 1845
0.0457
SER 1846
0.0282
GLU 1847
0.0293
GLU 1848
0.0240
TYR 1849
0.0209
GLY 1850
0.0238
ASN 1851
0.0257
PHE 1852
0.0207
LEU 1853
0.0213
VAL 1854
0.0133
THR 1855
0.0072
GLN 1856
0.0124
LYS 1857
0.0149
SER 1858
0.0196
VAL 1859
0.0190
GLN 1860
0.0437
VAL 1861
0.0689
LEU 1862
0.0729
ALA 1863
0.0780
TYR 1864
0.0242
TYR 1865
0.0190
THR 1866
0.0241
VAL 1867
0.0117
ARG 1868
0.0187
ASN 1869
0.0162
PHE 1870
0.0103
THR 1871
0.0105
LEU 1872
0.0096
ARG 1873
0.0208
ASN 1874
0.0250
THR 1875
0.0104
LYS 1876
0.0339
ILE 1877
0.0724
ARG 1889
0.0160
VAL 1890
0.0145
VAL 1891
0.0133
THR 1892
0.0156
GLN 1893
0.0165
TYR 1894
0.0126
HIS 1895
0.0164
TYR 1896
0.0117
THR 1897
0.0210
GLN 1898
0.0135
TRP 1899
0.0222
PRO 1900
0.0228
ASP 1901
0.0398
MET 1902
0.0438
GLY 1903
0.0234
VAL 1904
0.0416
PRO 1905
0.0246
GLU 1906
0.0211
TYR 1907
0.0123
SER 1908
0.0177
LEU 1909
0.0287
PRO 1910
0.0226
VAL 1911
0.0104
LEU 1912
0.0142
THR 1913
0.0210
PHE 1914
0.0119
VAL 1915
0.0096
ARG 1916
0.0160
LYS 1917
0.0138
ALA 1918
0.0081
ALA 1919
0.0160
TYR 1920
0.0161
ALA 1921
0.0065
LYS 1922
0.0101
ARG 1923
0.0186
HIS 1924
0.0218
ALA 1925
0.0137
VAL 1926
0.0134
GLY 1927
0.0120
PRO 1928
0.0113
VAL 1929
0.0118
VAL 1930
0.0121
VAL 1931
0.0113
HIS 1932
0.0118
CYS 1933
0.0107
SER 1934
0.0088
ALA 1935
0.0040
GLY 1936
0.0036
VAL 1937
0.0053
GLY 1938
0.0074
ARG 1939
0.0118
THR 1940
0.0098
GLY 1941
0.0071
THR 1942
0.0072
TYR 1943
0.0068
ILE 1944
0.0054
VAL 1945
0.0055
LEU 1946
0.0053
ASP 1947
0.0048
SER 1948
0.0017
MET 1949
0.0036
LEU 1950
0.0035
GLN 1951
0.0068
GLN 1952
0.0025
ILE 1953
0.0052
GLN 1954
0.0107
HIS 1955
0.0097
GLU 1956
0.0038
GLY 1957
0.0108
THR 1958
0.0079
VAL 1959
0.0014
ASN 1960
0.0045
ILE 1961
0.0042
PHE 1962
0.0064
GLY 1963
0.0056
PHE 1964
0.0036
LEU 1965
0.0042
LYS 1966
0.0081
HIS 1967
0.0100
ILE 1968
0.0076
ARG 1969
0.0102
SER 1970
0.0129
GLN 1971
0.0081
ARG 1972
0.0082
ASN 1973
0.0111
TYR 1974
0.0089
LEU 1975
0.0058
VAL 1976
0.0064
GLN 1977
0.0089
THR 1978
0.0091
GLU 1979
0.0081
GLU 1980
0.0150
GLN 1981
0.0103
TYR 1982
0.0086
VAL 1983
0.0082
PHE 1984
0.0099
ILE 1985
0.0076
HIS 1986
0.0084
ASP 1987
0.0076
THR 1988
0.0075
LEU 1989
0.0074
VAL 1990
0.0105
GLU 1991
0.0075
ALA 1992
0.0091
ILE 1993
0.0093
LEU 1994
0.0091
SER 1995
0.0303
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: April 8th, 2025.