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 = 0.0859
GLY 1696
0.0412
PRO 1697
0.0307
ALA 1698
0.0027
ILE 1699
0.0166
PRO 1700
0.0242
ILE 1701
0.0175
LYS 1702
0.0140
HIS 1703
0.0371
PHE 1704
0.0292
PRO 1705
0.0443
LYS 1706
0.0781
HIS 1707
0.0356
VAL 1708
0.0123
ALA 1709
0.0149
ASP 1710
0.0536
LEU 1711
0.0292
HIS 1712
0.0397
ALA 1713
0.0859
SER 1714
0.0205
SER 1715
0.0653
GLY 1716
0.0488
PHE 1717
0.0220
THR 1718
0.0243
GLU 1719
0.0138
GLU 1720
0.0126
PHE 1721
0.0093
GLU 1722
0.0201
GLU 1730
0.0127
VAL 1731
0.0138
GLN 1732
0.0151
SER 1733
0.0178
CYS 1734
0.0164
THR 1735
0.0082
VAL 1736
0.0204
ASP 1737
0.0284
LEU 1738
0.0233
GLY 1739
0.0110
ILE 1740
0.0042
THR 1741
0.0066
ALA 1742
0.0116
ASP 1743
0.0212
SER 1744
0.0194
SER 1745
0.0164
ASN 1746
0.0205
HIS 1747
0.0136
PRO 1748
0.0109
ASP 1749
0.0095
ASN 1750
0.0170
LYS 1751
0.0248
HIS 1752
0.0203
LYS 1753
0.0140
ASN 1754
0.0092
ARG 1755
0.0109
TYR 1756
0.0180
ILE 1757
0.0137
ASN 1758
0.0207
ILE 1759
0.0134
VAL 1760
0.0064
ALA 1761
0.0049
TYR 1762
0.0075
ASP 1763
0.0117
HIS 1764
0.0094
SER 1765
0.0071
ARG 1766
0.0107
VAL 1767
0.0131
LYS 1768
0.0192
LEU 1769
0.0211
ALA 1770
0.0337
GLN 1771
0.0223
LEU 1772
0.0121
ALA 1773
0.0063
GLU 1774
0.0116
LYS 1775
0.0274
ASP 1776
0.0394
GLY 1777
0.0266
LYS 1778
0.0710
LEU 1779
0.0177
THR 1780
0.0197
ASP 1781
0.0257
TYR 1782
0.0190
ILE 1783
0.0143
ASN 1784
0.0070
ALA 1785
0.0047
ASN 1786
0.0008
TYR 1787
0.0032
VAL 1788
0.0054
ASP 1789
0.0086
GLY 1790
0.0231
TYR 1791
0.0219
ASN 1792
0.0256
ARG 1793
0.0160
PRO 1794
0.0096
LYS 1795
0.0080
ALA 1796
0.0055
TYR 1797
0.0049
ILE 1798
0.0014
ALA 1799
0.0029
ALA 1800
0.0079
GLN 1801
0.0100
GLY 1802
0.0115
PRO 1803
0.0112
LEU 1804
0.0093
LYS 1805
0.0156
SER 1806
0.0163
THR 1807
0.0090
ALA 1808
0.0104
GLU 1809
0.0066
ASP 1810
0.0074
PHE 1811
0.0045
TRP 1812
0.0049
ARG 1813
0.0044
MET 1814
0.0048
ILE 1815
0.0064
TRP 1816
0.0073
GLU 1817
0.0058
HIS 1818
0.0063
ASN 1819
0.0114
VAL 1820
0.0090
GLU 1821
0.0099
VAL 1822
0.0056
ILE 1823
0.0064
VAL 1824
0.0065
MET 1825
0.0061
ILE 1826
0.0081
THR 1827
0.0070
ASN 1828
0.0121
LEU 1829
0.0167
VAL 1830
0.0279
GLU 1831
0.0200
LYS 1832
0.0250
GLY 1833
0.0368
ARG 1834
0.0296
ARG 1835
0.0305
LYS 1836
0.0165
CYS 1837
0.0175
ASP 1838
0.0136
GLN 1839
0.0101
TYR 1840
0.0081
TRP 1841
0.0060
PRO 1842
0.0079
ALA 1843
0.0114
ASP 1844
0.0132
GLY 1845
0.0190
SER 1846
0.0091
GLU 1847
0.0092
GLU 1848
0.0107
TYR 1849
0.0105
GLY 1850
0.0121
ASN 1851
0.0081
PHE 1852
0.0051
LEU 1853
0.0050
VAL 1854
0.0078
THR 1855
0.0083
GLN 1856
0.0132
LYS 1857
0.0146
SER 1858
0.0312
VAL 1859
0.0265
GLN 1860
0.0068
VAL 1861
0.0244
LEU 1862
0.0374
ALA 1863
0.0441
TYR 1864
0.0071
TYR 1865
0.0116
THR 1866
0.0103
VAL 1867
0.0156
ARG 1868
0.0141
ASN 1869
0.0150
PHE 1870
0.0083
THR 1871
0.0081
LEU 1872
0.0049
ARG 1873
0.0025
ASN 1874
0.0053
THR 1875
0.0085
LYS 1876
0.0083
ILE 1877
0.0100
ARG 1889
0.0080
VAL 1890
0.0074
VAL 1891
0.0055
THR 1892
0.0080
GLN 1893
0.0120
TYR 1894
0.0092
HIS 1895
0.0070
TYR 1896
0.0064
THR 1897
0.0070
GLN 1898
0.0104
TRP 1899
0.0037
PRO 1900
0.0038
ASP 1901
0.0151
MET 1902
0.0080
GLY 1903
0.0059
VAL 1904
0.0083
PRO 1905
0.0041
GLU 1906
0.0090
TYR 1907
0.0062
SER 1908
0.0117
LEU 1909
0.0192
PRO 1910
0.0169
VAL 1911
0.0116
LEU 1912
0.0138
THR 1913
0.0196
PHE 1914
0.0162
VAL 1915
0.0198
ARG 1916
0.0232
LYS 1917
0.0256
ALA 1918
0.0170
ALA 1919
0.0304
TYR 1920
0.0118
ALA 1921
0.0103
LYS 1922
0.0089
ARG 1923
0.0102
HIS 1924
0.0022
ALA 1925
0.0146
VAL 1926
0.0178
GLY 1927
0.0098
PRO 1928
0.0057
VAL 1929
0.0049
VAL 1930
0.0046
VAL 1931
0.0072
HIS 1932
0.0075
CYS 1933
0.0123
SER 1934
0.0115
ALA 1935
0.0138
GLY 1936
0.0126
VAL 1937
0.0138
GLY 1938
0.0141
ARG 1939
0.0081
THR 1940
0.0091
GLY 1941
0.0066
THR 1942
0.0057
TYR 1943
0.0058
ILE 1944
0.0043
VAL 1945
0.0106
LEU 1946
0.0127
ASP 1947
0.0152
SER 1948
0.0166
MET 1949
0.0174
LEU 1950
0.0171
GLN 1951
0.0191
GLN 1952
0.0141
ILE 1953
0.0123
GLN 1954
0.0202
HIS 1955
0.0178
GLU 1956
0.0267
GLY 1957
0.0225
THR 1958
0.0107
VAL 1959
0.0130
ASN 1960
0.0134
ILE 1961
0.0142
PHE 1962
0.0157
GLY 1963
0.0195
PHE 1964
0.0174
LEU 1965
0.0102
LYS 1966
0.0102
HIS 1967
0.0158
ILE 1968
0.0071
ARG 1969
0.0078
SER 1970
0.0126
GLN 1971
0.0086
ARG 1972
0.0091
ASN 1973
0.0167
TYR 1974
0.0185
LEU 1975
0.0073
VAL 1976
0.0084
GLN 1977
0.0141
THR 1978
0.0099
GLU 1979
0.0089
GLU 1980
0.0087
GLN 1981
0.0139
TYR 1982
0.0117
VAL 1983
0.0119
PHE 1984
0.0132
ILE 1985
0.0054
HIS 1986
0.0054
ASP 1987
0.0116
THR 1988
0.0109
LEU 1989
0.0110
VAL 1990
0.0210
GLU 1991
0.0221
ALA 1992
0.0254
ILE 1993
0.0263
LEU 1994
0.0298
SER 1995
0.0537
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.