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 = 0.0740
GLY 1696
0.0303
PRO 1697
0.0406
ALA 1698
0.0208
ILE 1699
0.0171
PRO 1700
0.0193
ILE 1701
0.0168
LYS 1702
0.0332
HIS 1703
0.0140
PHE 1704
0.0045
PRO 1705
0.0050
LYS 1706
0.0180
HIS 1707
0.0065
VAL 1708
0.0074
ALA 1709
0.0196
ASP 1710
0.0272
LEU 1711
0.0087
HIS 1712
0.0312
ALA 1713
0.0568
SER 1714
0.0339
SER 1715
0.0305
GLY 1716
0.0119
PHE 1717
0.0122
THR 1718
0.0150
GLU 1719
0.0284
GLU 1720
0.0043
PHE 1721
0.0084
GLU 1722
0.0188
GLU 1730
0.0193
VAL 1731
0.0100
GLN 1732
0.0223
SER 1733
0.0329
CYS 1734
0.0222
THR 1735
0.0106
VAL 1736
0.0440
ASP 1737
0.0340
LEU 1738
0.0217
GLY 1739
0.0480
ILE 1740
0.0158
THR 1741
0.0110
ALA 1742
0.0125
ASP 1743
0.0149
SER 1744
0.0134
SER 1745
0.0097
ASN 1746
0.0113
HIS 1747
0.0192
PRO 1748
0.0171
ASP 1749
0.0170
ASN 1750
0.0156
LYS 1751
0.0268
HIS 1752
0.0024
LYS 1753
0.0067
ASN 1754
0.0040
ARG 1755
0.0083
TYR 1756
0.0077
ILE 1757
0.0276
ASN 1758
0.0242
ILE 1759
0.0135
VAL 1760
0.0080
ALA 1761
0.0105
TYR 1762
0.0118
ASP 1763
0.0135
HIS 1764
0.0105
SER 1765
0.0097
ARG 1766
0.0122
VAL 1767
0.0095
LYS 1768
0.0112
LEU 1769
0.0087
ALA 1770
0.0076
GLN 1771
0.0177
LEU 1772
0.0207
ALA 1773
0.0360
GLU 1774
0.0227
LYS 1775
0.0103
ASP 1776
0.0344
GLY 1777
0.0185
LYS 1778
0.0285
LEU 1779
0.0238
THR 1780
0.0138
ASP 1781
0.0156
TYR 1782
0.0129
ILE 1783
0.0128
ASN 1784
0.0078
ALA 1785
0.0078
ASN 1786
0.0075
TYR 1787
0.0072
VAL 1788
0.0131
ASP 1789
0.0174
GLY 1790
0.0258
TYR 1791
0.0155
ASN 1792
0.0192
ARG 1793
0.0284
PRO 1794
0.0243
LYS 1795
0.0218
ALA 1796
0.0196
TYR 1797
0.0210
ILE 1798
0.0100
ALA 1799
0.0108
ALA 1800
0.0085
GLN 1801
0.0091
GLY 1802
0.0091
PRO 1803
0.0101
LEU 1804
0.0269
LYS 1805
0.0740
SER 1806
0.0223
THR 1807
0.0083
ALA 1808
0.0153
GLU 1809
0.0130
ASP 1810
0.0081
PHE 1811
0.0047
TRP 1812
0.0037
ARG 1813
0.0049
MET 1814
0.0057
ILE 1815
0.0070
TRP 1816
0.0042
GLU 1817
0.0081
HIS 1818
0.0125
ASN 1819
0.0172
VAL 1820
0.0144
GLU 1821
0.0160
VAL 1822
0.0081
ILE 1823
0.0057
VAL 1824
0.0069
MET 1825
0.0082
ILE 1826
0.0107
THR 1827
0.0117
ASN 1828
0.0121
LEU 1829
0.0139
VAL 1830
0.0244
GLU 1831
0.0221
LYS 1832
0.0233
GLY 1833
0.0275
ARG 1834
0.0181
ARG 1835
0.0186
LYS 1836
0.0098
CYS 1837
0.0124
ASP 1838
0.0211
GLN 1839
0.0258
TYR 1840
0.0088
TRP 1841
0.0100
PRO 1842
0.0102
ALA 1843
0.0160
ASP 1844
0.0142
GLY 1845
0.0117
SER 1846
0.0092
GLU 1847
0.0059
GLU 1848
0.0031
TYR 1849
0.0078
GLY 1850
0.0111
ASN 1851
0.0086
PHE 1852
0.0037
LEU 1853
0.0042
VAL 1854
0.0078
THR 1855
0.0123
GLN 1856
0.0125
LYS 1857
0.0145
SER 1858
0.0050
VAL 1859
0.0057
GLN 1860
0.0145
VAL 1861
0.0229
LEU 1862
0.0237
ALA 1863
0.0258
TYR 1864
0.0195
TYR 1865
0.0226
THR 1866
0.0181
VAL 1867
0.0110
ARG 1868
0.0042
ASN 1869
0.0085
PHE 1870
0.0127
THR 1871
0.0155
LEU 1872
0.0076
ARG 1873
0.0048
ASN 1874
0.0080
THR 1875
0.0070
LYS 1876
0.0070
ILE 1877
0.0108
ARG 1889
0.0091
VAL 1890
0.0134
VAL 1891
0.0099
THR 1892
0.0060
GLN 1893
0.0031
TYR 1894
0.0081
HIS 1895
0.0149
TYR 1896
0.0158
THR 1897
0.0171
GLN 1898
0.0084
TRP 1899
0.0052
PRO 1900
0.0190
ASP 1901
0.0280
MET 1902
0.0127
GLY 1903
0.0325
VAL 1904
0.0430
PRO 1905
0.0237
GLU 1906
0.0245
TYR 1907
0.0129
SER 1908
0.0137
LEU 1909
0.0129
PRO 1910
0.0148
VAL 1911
0.0076
LEU 1912
0.0045
THR 1913
0.0070
PHE 1914
0.0102
VAL 1915
0.0146
ARG 1916
0.0131
LYS 1917
0.0142
ALA 1918
0.0154
ALA 1919
0.0335
TYR 1920
0.0295
ALA 1921
0.0218
LYS 1922
0.0183
ARG 1923
0.0390
HIS 1924
0.0548
ALA 1925
0.0292
VAL 1926
0.0271
GLY 1927
0.0258
PRO 1928
0.0248
VAL 1929
0.0152
VAL 1930
0.0120
VAL 1931
0.0092
HIS 1932
0.0080
CYS 1933
0.0075
SER 1934
0.0075
ALA 1935
0.0051
GLY 1936
0.0027
VAL 1937
0.0073
GLY 1938
0.0081
ARG 1939
0.0046
THR 1940
0.0032
GLY 1941
0.0079
THR 1942
0.0077
TYR 1943
0.0108
ILE 1944
0.0115
VAL 1945
0.0123
LEU 1946
0.0113
ASP 1947
0.0116
SER 1948
0.0110
MET 1949
0.0117
LEU 1950
0.0122
GLN 1951
0.0057
GLN 1952
0.0066
ILE 1953
0.0070
GLN 1954
0.0072
HIS 1955
0.0128
GLU 1956
0.0176
GLY 1957
0.0158
THR 1958
0.0188
VAL 1959
0.0148
ASN 1960
0.0185
ILE 1961
0.0204
PHE 1962
0.0185
GLY 1963
0.0182
PHE 1964
0.0146
LEU 1965
0.0150
LYS 1966
0.0138
HIS 1967
0.0119
ILE 1968
0.0111
ARG 1969
0.0061
SER 1970
0.0056
GLN 1971
0.0064
ARG 1972
0.0065
ASN 1973
0.0101
TYR 1974
0.0123
LEU 1975
0.0081
VAL 1976
0.0101
GLN 1977
0.0109
THR 1978
0.0191
GLU 1979
0.0167
GLU 1980
0.0208
GLN 1981
0.0147
TYR 1982
0.0112
VAL 1983
0.0066
PHE 1984
0.0064
ILE 1985
0.0085
HIS 1986
0.0080
ASP 1987
0.0092
THR 1988
0.0105
LEU 1989
0.0117
VAL 1990
0.0172
GLU 1991
0.0317
ALA 1992
0.0290
ILE 1993
0.0278
LEU 1994
0.0523
SER 1995
0.0517
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.