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 = 0.1126
GLY 1696
0.0137
PRO 1697
0.0135
ALA 1698
0.0137
ILE 1699
0.0087
PRO 1700
0.0145
ILE 1701
0.0154
LYS 1702
0.0178
HIS 1703
0.0082
PHE 1704
0.0073
PRO 1705
0.0145
LYS 1706
0.0134
HIS 1707
0.0089
VAL 1708
0.0133
ALA 1709
0.0223
ASP 1710
0.0234
LEU 1711
0.0231
HIS 1712
0.0284
ALA 1713
0.0346
SER 1714
0.0367
SER 1715
0.0348
GLY 1716
0.0250
PHE 1717
0.0187
THR 1718
0.0212
GLU 1719
0.0220
GLU 1720
0.0165
PHE 1721
0.0138
GLU 1722
0.0181
GLU 1730
0.0174
VAL 1731
0.0125
GLN 1732
0.0120
SER 1733
0.0136
CYS 1734
0.0145
THR 1735
0.0095
VAL 1736
0.0072
ASP 1737
0.0151
LEU 1738
0.0258
GLY 1739
0.0299
ILE 1740
0.0178
THR 1741
0.0181
ALA 1742
0.0160
ASP 1743
0.0163
SER 1744
0.0112
SER 1745
0.0111
ASN 1746
0.0241
HIS 1747
0.0272
PRO 1748
0.0366
ASP 1749
0.0345
ASN 1750
0.0157
LYS 1751
0.0161
HIS 1752
0.0093
LYS 1753
0.0066
ASN 1754
0.0065
ARG 1755
0.0075
TYR 1756
0.0057
ILE 1757
0.0054
ASN 1758
0.0034
ILE 1759
0.0033
VAL 1760
0.0055
ALA 1761
0.0049
TYR 1762
0.0068
ASP 1763
0.0100
HIS 1764
0.0101
SER 1765
0.0076
ARG 1766
0.0073
VAL 1767
0.0075
LYS 1768
0.0133
LEU 1769
0.0141
ALA 1770
0.0344
GLN 1771
0.0312
LEU 1772
0.0495
ALA 1773
0.0511
GLU 1774
0.0811
LYS 1775
0.1027
ASP 1776
0.1126
GLY 1777
0.0738
LYS 1778
0.0524
LEU 1779
0.0276
THR 1780
0.0207
ASP 1781
0.0105
TYR 1782
0.0040
ILE 1783
0.0045
ASN 1784
0.0040
ALA 1785
0.0054
ASN 1786
0.0044
TYR 1787
0.0059
VAL 1788
0.0038
ASP 1789
0.0045
GLY 1790
0.0073
TYR 1791
0.0120
ASN 1792
0.0152
ARG 1793
0.0102
PRO 1794
0.0088
LYS 1795
0.0063
ALA 1796
0.0036
TYR 1797
0.0032
ILE 1798
0.0046
ALA 1799
0.0043
ALA 1800
0.0059
GLN 1801
0.0068
GLY 1802
0.0086
PRO 1803
0.0096
LEU 1804
0.0108
LYS 1805
0.0117
SER 1806
0.0114
THR 1807
0.0091
ALA 1808
0.0114
GLU 1809
0.0167
ASP 1810
0.0097
PHE 1811
0.0083
TRP 1812
0.0093
ARG 1813
0.0109
MET 1814
0.0086
ILE 1815
0.0051
TRP 1816
0.0066
GLU 1817
0.0091
HIS 1818
0.0066
ASN 1819
0.0032
VAL 1820
0.0027
GLU 1821
0.0054
VAL 1822
0.0046
ILE 1823
0.0023
VAL 1824
0.0018
MET 1825
0.0022
ILE 1826
0.0061
THR 1827
0.0087
ASN 1828
0.0104
LEU 1829
0.0100
VAL 1830
0.0187
GLU 1831
0.0271
LYS 1832
0.0420
GLY 1833
0.0391
ARG 1834
0.0325
ARG 1835
0.0242
LYS 1836
0.0166
CYS 1837
0.0129
ASP 1838
0.0124
GLN 1839
0.0084
TYR 1840
0.0117
TRP 1841
0.0124
PRO 1842
0.0206
ALA 1843
0.0199
ASP 1844
0.0293
GLY 1845
0.0329
SER 1846
0.0317
GLU 1847
0.0298
GLU 1848
0.0301
TYR 1849
0.0256
GLY 1850
0.0307
ASN 1851
0.0286
PHE 1852
0.0238
LEU 1853
0.0267
VAL 1854
0.0233
THR 1855
0.0266
GLN 1856
0.0247
LYS 1857
0.0293
SER 1858
0.0261
VAL 1859
0.0200
GLN 1860
0.0211
VAL 1861
0.0158
LEU 1862
0.0207
ALA 1863
0.0218
TYR 1864
0.0171
TYR 1865
0.0134
THR 1866
0.0115
VAL 1867
0.0134
ARG 1868
0.0146
ASN 1869
0.0195
PHE 1870
0.0197
THR 1871
0.0233
LEU 1872
0.0190
ARG 1873
0.0243
ASN 1874
0.0261
THR 1875
0.0325
LYS 1876
0.0311
ILE 1877
0.0319
ARG 1889
0.0177
VAL 1890
0.0169
VAL 1891
0.0118
THR 1892
0.0112
GLN 1893
0.0062
TYR 1894
0.0065
HIS 1895
0.0061
TYR 1896
0.0090
THR 1897
0.0118
GLN 1898
0.0182
TRP 1899
0.0223
PRO 1900
0.0311
ASP 1901
0.0450
MET 1902
0.0678
GLY 1903
0.0421
VAL 1904
0.0200
PRO 1905
0.0081
GLU 1906
0.0066
TYR 1907
0.0072
SER 1908
0.0031
LEU 1909
0.0020
PRO 1910
0.0063
VAL 1911
0.0020
LEU 1912
0.0013
THR 1913
0.0033
PHE 1914
0.0053
VAL 1915
0.0026
ARG 1916
0.0026
LYS 1917
0.0035
ALA 1918
0.0031
ALA 1919
0.0040
TYR 1920
0.0057
ALA 1921
0.0057
LYS 1922
0.0036
ARG 1923
0.0065
HIS 1924
0.0079
ALA 1925
0.0046
VAL 1926
0.0019
GLY 1927
0.0016
PRO 1928
0.0018
VAL 1929
0.0009
VAL 1930
0.0024
VAL 1931
0.0032
HIS 1932
0.0049
CYS 1933
0.0069
SER 1934
0.0099
ALA 1935
0.0067
GLY 1936
0.0057
VAL 1937
0.0042
GLY 1938
0.0049
ARG 1939
0.0056
THR 1940
0.0045
GLY 1941
0.0034
THR 1942
0.0047
TYR 1943
0.0025
ILE 1944
0.0030
VAL 1945
0.0031
LEU 1946
0.0052
ASP 1947
0.0053
SER 1948
0.0067
MET 1949
0.0071
LEU 1950
0.0114
GLN 1951
0.0149
GLN 1952
0.0154
ILE 1953
0.0172
GLN 1954
0.0236
HIS 1955
0.0260
GLU 1956
0.0255
GLY 1957
0.0220
THR 1958
0.0159
VAL 1959
0.0080
ASN 1960
0.0067
ILE 1961
0.0030
PHE 1962
0.0074
GLY 1963
0.0078
PHE 1964
0.0050
LEU 1965
0.0046
LYS 1966
0.0073
HIS 1967
0.0036
ILE 1968
0.0021
ARG 1969
0.0046
SER 1970
0.0046
GLN 1971
0.0027
ARG 1972
0.0032
ASN 1973
0.0030
TYR 1974
0.0039
LEU 1975
0.0036
VAL 1976
0.0050
GLN 1977
0.0059
THR 1978
0.0100
GLU 1979
0.0108
GLU 1980
0.0119
GLN 1981
0.0093
TYR 1982
0.0084
VAL 1983
0.0099
PHE 1984
0.0098
ILE 1985
0.0079
HIS 1986
0.0087
ASP 1987
0.0118
THR 1988
0.0119
LEU 1989
0.0112
VAL 1990
0.0140
GLU 1991
0.0184
ALA 1992
0.0170
ILE 1993
0.0240
LEU 1994
0.0311
SER 1995
0.0497
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.