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 = 0.0835
GLY 1696
0.0180
PRO 1697
0.0124
ALA 1698
0.0076
ILE 1699
0.0116
PRO 1700
0.0215
ILE 1701
0.0228
LYS 1702
0.0105
HIS 1703
0.0052
PHE 1704
0.0094
PRO 1705
0.0073
LYS 1706
0.0116
HIS 1707
0.0112
VAL 1708
0.0121
ALA 1709
0.0178
ASP 1710
0.0197
LEU 1711
0.0153
HIS 1712
0.0205
ALA 1713
0.0355
SER 1714
0.0277
SER 1715
0.0280
GLY 1716
0.0146
PHE 1717
0.0100
THR 1718
0.0086
GLU 1719
0.0110
GLU 1720
0.0127
PHE 1721
0.0091
GLU 1722
0.0134
GLU 1730
0.0191
VAL 1731
0.0163
GLN 1732
0.0162
SER 1733
0.0220
CYS 1734
0.0013
THR 1735
0.0153
VAL 1736
0.0264
ASP 1737
0.0190
LEU 1738
0.0243
GLY 1739
0.0085
ILE 1740
0.0172
THR 1741
0.0205
ALA 1742
0.0253
ASP 1743
0.0297
SER 1744
0.0112
SER 1745
0.0077
ASN 1746
0.0043
HIS 1747
0.0097
PRO 1748
0.0135
ASP 1749
0.0105
ASN 1750
0.0055
LYS 1751
0.0089
HIS 1752
0.0025
LYS 1753
0.0042
ASN 1754
0.0083
ARG 1755
0.0115
TYR 1756
0.0150
ILE 1757
0.0129
ASN 1758
0.0141
ILE 1759
0.0119
VAL 1760
0.0100
ALA 1761
0.0113
TYR 1762
0.0139
ASP 1763
0.0136
HIS 1764
0.0103
SER 1765
0.0101
ARG 1766
0.0102
VAL 1767
0.0064
LYS 1768
0.0065
LEU 1769
0.0034
ALA 1770
0.0098
GLN 1771
0.0190
LEU 1772
0.0524
ALA 1773
0.0524
GLU 1774
0.0297
LYS 1775
0.0526
ASP 1776
0.0416
GLY 1777
0.0403
LYS 1778
0.0217
LEU 1779
0.0192
THR 1780
0.0081
ASP 1781
0.0073
TYR 1782
0.0049
ILE 1783
0.0053
ASN 1784
0.0076
ALA 1785
0.0082
ASN 1786
0.0082
TYR 1787
0.0064
VAL 1788
0.0056
ASP 1789
0.0061
GLY 1790
0.0140
TYR 1791
0.0131
ASN 1792
0.0107
ARG 1793
0.0124
PRO 1794
0.0054
LYS 1795
0.0055
ALA 1796
0.0061
TYR 1797
0.0065
ILE 1798
0.0049
ALA 1799
0.0054
ALA 1800
0.0082
GLN 1801
0.0109
GLY 1802
0.0144
PRO 1803
0.0149
LEU 1804
0.0183
LYS 1805
0.0207
SER 1806
0.0184
THR 1807
0.0182
ALA 1808
0.0151
GLU 1809
0.0118
ASP 1810
0.0103
PHE 1811
0.0099
TRP 1812
0.0086
ARG 1813
0.0073
MET 1814
0.0084
ILE 1815
0.0093
TRP 1816
0.0088
GLU 1817
0.0107
HIS 1818
0.0094
ASN 1819
0.0097
VAL 1820
0.0103
GLU 1821
0.0104
VAL 1822
0.0068
ILE 1823
0.0060
VAL 1824
0.0043
MET 1825
0.0033
ILE 1826
0.0062
THR 1827
0.0130
ASN 1828
0.0238
LEU 1829
0.0209
VAL 1830
0.0304
GLU 1831
0.0411
LYS 1832
0.0239
GLY 1833
0.0334
ARG 1834
0.0555
ARG 1835
0.0271
LYS 1836
0.0250
CYS 1837
0.0205
ASP 1838
0.0157
GLN 1839
0.0158
TYR 1840
0.0093
TRP 1841
0.0097
PRO 1842
0.0128
ALA 1843
0.0217
ASP 1844
0.0345
GLY 1845
0.0252
SER 1846
0.0060
GLU 1847
0.0057
GLU 1848
0.0080
TYR 1849
0.0114
GLY 1850
0.0126
ASN 1851
0.0038
PHE 1852
0.0034
LEU 1853
0.0045
VAL 1854
0.0073
THR 1855
0.0106
GLN 1856
0.0153
LYS 1857
0.0173
SER 1858
0.0214
VAL 1859
0.0162
GLN 1860
0.0198
VAL 1861
0.0068
LEU 1862
0.0169
ALA 1863
0.0251
TYR 1864
0.0086
TYR 1865
0.0040
THR 1866
0.0043
VAL 1867
0.0093
ARG 1868
0.0107
ASN 1869
0.0141
PHE 1870
0.0139
THR 1871
0.0145
LEU 1872
0.0125
ARG 1873
0.0115
ASN 1874
0.0098
THR 1875
0.0083
LYS 1876
0.0078
ILE 1877
0.0141
ARG 1889
0.0140
VAL 1890
0.0143
VAL 1891
0.0134
THR 1892
0.0110
GLN 1893
0.0061
TYR 1894
0.0043
HIS 1895
0.0051
TYR 1896
0.0032
THR 1897
0.0023
GLN 1898
0.0077
TRP 1899
0.0094
PRO 1900
0.0162
ASP 1901
0.0451
MET 1902
0.0371
GLY 1903
0.0489
VAL 1904
0.0633
PRO 1905
0.0835
GLU 1906
0.0764
TYR 1907
0.0361
SER 1908
0.0116
LEU 1909
0.0058
PRO 1910
0.0055
VAL 1911
0.0125
LEU 1912
0.0155
THR 1913
0.0161
PHE 1914
0.0120
VAL 1915
0.0189
ARG 1916
0.0213
LYS 1917
0.0193
ALA 1918
0.0173
ALA 1919
0.0209
TYR 1920
0.0203
ALA 1921
0.0158
LYS 1922
0.0123
ARG 1923
0.0122
HIS 1924
0.0111
ALA 1925
0.0067
VAL 1926
0.0067
GLY 1927
0.0056
PRO 1928
0.0057
VAL 1929
0.0046
VAL 1930
0.0036
VAL 1931
0.0024
HIS 1932
0.0058
CYS 1933
0.0128
SER 1934
0.0163
ALA 1935
0.0133
GLY 1936
0.0111
VAL 1937
0.0085
GLY 1938
0.0075
ARG 1939
0.0075
THR 1940
0.0049
GLY 1941
0.0031
THR 1942
0.0014
TYR 1943
0.0065
ILE 1944
0.0061
VAL 1945
0.0072
LEU 1946
0.0066
ASP 1947
0.0088
SER 1948
0.0087
MET 1949
0.0045
LEU 1950
0.0041
GLN 1951
0.0103
GLN 1952
0.0097
ILE 1953
0.0111
GLN 1954
0.0089
HIS 1955
0.0228
GLU 1956
0.0278
GLY 1957
0.0252
THR 1958
0.0217
VAL 1959
0.0096
ASN 1960
0.0073
ILE 1961
0.0090
PHE 1962
0.0118
GLY 1963
0.0077
PHE 1964
0.0070
LEU 1965
0.0057
LYS 1966
0.0077
HIS 1967
0.0050
ILE 1968
0.0041
ARG 1969
0.0051
SER 1970
0.0055
GLN 1971
0.0071
ARG 1972
0.0075
ASN 1973
0.0097
TYR 1974
0.0098
LEU 1975
0.0060
VAL 1976
0.0068
GLN 1977
0.0117
THR 1978
0.0113
GLU 1979
0.0065
GLU 1980
0.0063
GLN 1981
0.0045
TYR 1982
0.0055
VAL 1983
0.0104
PHE 1984
0.0058
ILE 1985
0.0097
HIS 1986
0.0109
ASP 1987
0.0123
THR 1988
0.0106
LEU 1989
0.0108
VAL 1990
0.0185
GLU 1991
0.0330
ALA 1992
0.0307
ILE 1993
0.0375
LEU 1994
0.0556
SER 1995
0.0500
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.