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 = 0.1459
GLY 1696
0.1459
PRO 1697
0.1182
ALA 1698
0.0354
ILE 1699
0.0328
PRO 1700
0.0352
ILE 1701
0.0339
LYS 1702
0.0453
HIS 1703
0.0351
PHE 1704
0.0237
PRO 1705
0.0292
LYS 1706
0.0204
HIS 1707
0.0178
VAL 1708
0.0183
ALA 1709
0.0175
ASP 1710
0.0283
LEU 1711
0.0323
HIS 1712
0.0349
ALA 1713
0.0398
SER 1714
0.0476
SER 1715
0.0359
GLY 1716
0.0275
PHE 1717
0.0275
THR 1718
0.0402
GLU 1719
0.0226
GLU 1720
0.0179
PHE 1721
0.0208
GLU 1722
0.0271
GLU 1730
0.0167
VAL 1731
0.0122
GLN 1732
0.0184
SER 1733
0.0158
CYS 1734
0.0136
THR 1735
0.0234
VAL 1736
0.0338
ASP 1737
0.0264
LEU 1738
0.0515
GLY 1739
0.0413
ILE 1740
0.0279
THR 1741
0.0363
ALA 1742
0.0385
ASP 1743
0.0597
SER 1744
0.0166
SER 1745
0.0089
ASN 1746
0.0212
HIS 1747
0.0102
PRO 1748
0.0066
ASP 1749
0.0064
ASN 1750
0.0033
LYS 1751
0.0009
HIS 1752
0.0064
LYS 1753
0.0078
ASN 1754
0.0081
ARG 1755
0.0114
TYR 1756
0.0153
ILE 1757
0.0177
ASN 1758
0.0171
ILE 1759
0.0095
VAL 1760
0.0139
ALA 1761
0.0095
TYR 1762
0.0097
ASP 1763
0.0136
HIS 1764
0.0101
SER 1765
0.0085
ARG 1766
0.0042
VAL 1767
0.0080
LYS 1768
0.0071
LEU 1769
0.0078
ALA 1770
0.0092
GLN 1771
0.0106
LEU 1772
0.0152
ALA 1773
0.0179
GLU 1774
0.0209
LYS 1775
0.0159
ASP 1776
0.0089
GLY 1777
0.0118
LYS 1778
0.0120
LEU 1779
0.0095
THR 1780
0.0102
ASP 1781
0.0085
TYR 1782
0.0057
ILE 1783
0.0063
ASN 1784
0.0056
ALA 1785
0.0086
ASN 1786
0.0082
TYR 1787
0.0092
VAL 1788
0.0064
ASP 1789
0.0073
GLY 1790
0.0146
TYR 1791
0.0129
ASN 1792
0.0099
ARG 1793
0.0106
PRO 1794
0.0112
LYS 1795
0.0102
ALA 1796
0.0101
TYR 1797
0.0075
ILE 1798
0.0076
ALA 1799
0.0069
ALA 1800
0.0065
GLN 1801
0.0046
GLY 1802
0.0043
PRO 1803
0.0053
LEU 1804
0.0144
LYS 1805
0.0204
SER 1806
0.0122
THR 1807
0.0084
ALA 1808
0.0067
GLU 1809
0.0060
ASP 1810
0.0042
PHE 1811
0.0026
TRP 1812
0.0028
ARG 1813
0.0017
MET 1814
0.0038
ILE 1815
0.0024
TRP 1816
0.0024
GLU 1817
0.0043
HIS 1818
0.0060
ASN 1819
0.0064
VAL 1820
0.0068
GLU 1821
0.0065
VAL 1822
0.0070
ILE 1823
0.0074
VAL 1824
0.0067
MET 1825
0.0049
ILE 1826
0.0034
THR 1827
0.0047
ASN 1828
0.0111
LEU 1829
0.0132
VAL 1830
0.0154
GLU 1831
0.0103
LYS 1832
0.0084
GLY 1833
0.0153
ARG 1834
0.0171
ARG 1835
0.0200
LYS 1836
0.0134
CYS 1837
0.0128
ASP 1838
0.0099
GLN 1839
0.0092
TYR 1840
0.0027
TRP 1841
0.0026
PRO 1842
0.0064
ALA 1843
0.0068
ASP 1844
0.0215
GLY 1845
0.0223
SER 1846
0.0079
GLU 1847
0.0090
GLU 1848
0.0075
TYR 1849
0.0085
GLY 1850
0.0095
ASN 1851
0.0068
PHE 1852
0.0046
LEU 1853
0.0045
VAL 1854
0.0064
THR 1855
0.0045
GLN 1856
0.0102
LYS 1857
0.0100
SER 1858
0.0300
VAL 1859
0.0283
GLN 1860
0.0279
VAL 1861
0.0241
LEU 1862
0.0190
ALA 1863
0.0323
TYR 1864
0.0122
TYR 1865
0.0096
THR 1866
0.0108
VAL 1867
0.0083
ARG 1868
0.0106
ASN 1869
0.0089
PHE 1870
0.0061
THR 1871
0.0045
LEU 1872
0.0039
ARG 1873
0.0031
ASN 1874
0.0033
THR 1875
0.0042
LYS 1876
0.0054
ILE 1877
0.0054
ARG 1889
0.0073
VAL 1890
0.0073
VAL 1891
0.0065
THR 1892
0.0066
GLN 1893
0.0078
TYR 1894
0.0076
HIS 1895
0.0099
TYR 1896
0.0066
THR 1897
0.0097
GLN 1898
0.0122
TRP 1899
0.0137
PRO 1900
0.0190
ASP 1901
0.0240
MET 1902
0.0136
GLY 1903
0.0092
VAL 1904
0.0145
PRO 1905
0.0110
GLU 1906
0.0171
TYR 1907
0.0137
SER 1908
0.0146
LEU 1909
0.0197
PRO 1910
0.0123
VAL 1911
0.0095
LEU 1912
0.0097
THR 1913
0.0111
PHE 1914
0.0086
VAL 1915
0.0059
ARG 1916
0.0059
LYS 1917
0.0047
ALA 1918
0.0033
ALA 1919
0.0034
TYR 1920
0.0054
ALA 1921
0.0021
LYS 1922
0.0058
ARG 1923
0.0100
HIS 1924
0.0152
ALA 1925
0.0087
VAL 1926
0.0097
GLY 1927
0.0078
PRO 1928
0.0080
VAL 1929
0.0073
VAL 1930
0.0070
VAL 1931
0.0057
HIS 1932
0.0035
CYS 1933
0.0027
SER 1934
0.0047
ALA 1935
0.0071
GLY 1936
0.0073
VAL 1937
0.0073
GLY 1938
0.0058
ARG 1939
0.0050
THR 1940
0.0029
GLY 1941
0.0032
THR 1942
0.0068
TYR 1943
0.0066
ILE 1944
0.0060
VAL 1945
0.0121
LEU 1946
0.0092
ASP 1947
0.0144
SER 1948
0.0179
MET 1949
0.0186
LEU 1950
0.0171
GLN 1951
0.0247
GLN 1952
0.0130
ILE 1953
0.0043
GLN 1954
0.0260
HIS 1955
0.0309
GLU 1956
0.0259
GLY 1957
0.0207
THR 1958
0.0202
VAL 1959
0.0244
ASN 1960
0.0384
ILE 1961
0.0207
PHE 1962
0.0176
GLY 1963
0.0263
PHE 1964
0.0246
LEU 1965
0.0136
LYS 1966
0.0109
HIS 1967
0.0138
ILE 1968
0.0142
ARG 1969
0.0126
SER 1970
0.0184
GLN 1971
0.0142
ARG 1972
0.0131
ASN 1973
0.0163
TYR 1974
0.0099
LEU 1975
0.0051
VAL 1976
0.0060
GLN 1977
0.0159
THR 1978
0.0218
GLU 1979
0.0262
GLU 1980
0.0270
GLN 1981
0.0176
TYR 1982
0.0174
VAL 1983
0.0204
PHE 1984
0.0141
ILE 1985
0.0084
HIS 1986
0.0077
ASP 1987
0.0116
THR 1988
0.0098
LEU 1989
0.0070
VAL 1990
0.0093
GLU 1991
0.0156
ALA 1992
0.0158
ILE 1993
0.0195
LEU 1994
0.0422
SER 1995
0.0508
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.