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 = 0.0641
GLY 1696
0.0385
PRO 1697
0.0270
ALA 1698
0.0105
ILE 1699
0.0083
PRO 1700
0.0088
ILE 1701
0.0091
LYS 1702
0.0162
HIS 1703
0.0103
PHE 1704
0.0117
PRO 1705
0.0145
LYS 1706
0.0178
HIS 1707
0.0060
VAL 1708
0.0133
ALA 1709
0.0193
ASP 1710
0.0190
LEU 1711
0.0244
HIS 1712
0.0185
ALA 1713
0.0213
SER 1714
0.0404
SER 1715
0.0166
GLY 1716
0.0154
PHE 1717
0.0161
THR 1718
0.0226
GLU 1719
0.0154
GLU 1720
0.0112
PHE 1721
0.0098
GLU 1722
0.0198
GLU 1730
0.0103
VAL 1731
0.0045
GLN 1732
0.0137
SER 1733
0.0195
CYS 1734
0.0186
THR 1735
0.0033
VAL 1736
0.0156
ASP 1737
0.0108
LEU 1738
0.0092
GLY 1739
0.0309
ILE 1740
0.0166
THR 1741
0.0165
ALA 1742
0.0104
ASP 1743
0.0126
SER 1744
0.0060
SER 1745
0.0056
ASN 1746
0.0097
HIS 1747
0.0096
PRO 1748
0.0143
ASP 1749
0.0168
ASN 1750
0.0102
LYS 1751
0.0098
HIS 1752
0.0067
LYS 1753
0.0039
ASN 1754
0.0109
ARG 1755
0.0067
TYR 1756
0.0315
ILE 1757
0.0437
ASN 1758
0.0507
ILE 1759
0.0197
VAL 1760
0.0110
ALA 1761
0.0126
TYR 1762
0.0076
ASP 1763
0.0064
HIS 1764
0.0080
SER 1765
0.0059
ARG 1766
0.0019
VAL 1767
0.0018
LYS 1768
0.0056
LEU 1769
0.0053
ALA 1770
0.0096
GLN 1771
0.0108
LEU 1772
0.0057
ALA 1773
0.0115
GLU 1774
0.0181
LYS 1775
0.0093
ASP 1776
0.0169
GLY 1777
0.0061
LYS 1778
0.0072
LEU 1779
0.0087
THR 1780
0.0093
ASP 1781
0.0098
TYR 1782
0.0061
ILE 1783
0.0026
ASN 1784
0.0083
ALA 1785
0.0072
ASN 1786
0.0028
TYR 1787
0.0071
VAL 1788
0.0129
ASP 1789
0.0159
GLY 1790
0.0264
TYR 1791
0.0198
ASN 1792
0.0465
ARG 1793
0.0279
PRO 1794
0.0201
LYS 1795
0.0278
ALA 1796
0.0180
TYR 1797
0.0129
ILE 1798
0.0055
ALA 1799
0.0060
ALA 1800
0.0070
GLN 1801
0.0043
GLY 1802
0.0070
PRO 1803
0.0071
LEU 1804
0.0093
LYS 1805
0.0142
SER 1806
0.0124
THR 1807
0.0059
ALA 1808
0.0061
GLU 1809
0.0057
ASP 1810
0.0059
PHE 1811
0.0066
TRP 1812
0.0091
ARG 1813
0.0070
MET 1814
0.0072
ILE 1815
0.0073
TRP 1816
0.0116
GLU 1817
0.0112
HIS 1818
0.0063
ASN 1819
0.0122
VAL 1820
0.0054
GLU 1821
0.0078
VAL 1822
0.0045
ILE 1823
0.0027
VAL 1824
0.0044
MET 1825
0.0016
ILE 1826
0.0064
THR 1827
0.0048
ASN 1828
0.0078
LEU 1829
0.0078
VAL 1830
0.0203
GLU 1831
0.0232
LYS 1832
0.0480
GLY 1833
0.0457
ARG 1834
0.0199
ARG 1835
0.0245
LYS 1836
0.0009
CYS 1837
0.0066
ASP 1838
0.0104
GLN 1839
0.0136
TYR 1840
0.0159
TRP 1841
0.0194
PRO 1842
0.0430
ALA 1843
0.0584
ASP 1844
0.0446
GLY 1845
0.0350
SER 1846
0.0285
GLU 1847
0.0355
GLU 1848
0.0252
TYR 1849
0.0099
GLY 1850
0.0212
ASN 1851
0.0163
PHE 1852
0.0079
LEU 1853
0.0142
VAL 1854
0.0236
THR 1855
0.0199
GLN 1856
0.0085
LYS 1857
0.0120
SER 1858
0.0218
VAL 1859
0.0267
GLN 1860
0.0301
VAL 1861
0.0180
LEU 1862
0.0074
ALA 1863
0.0084
TYR 1864
0.0162
TYR 1865
0.0132
THR 1866
0.0135
VAL 1867
0.0195
ARG 1868
0.0173
ASN 1869
0.0140
PHE 1870
0.0103
THR 1871
0.0189
LEU 1872
0.0166
ARG 1873
0.0191
ASN 1874
0.0284
THR 1875
0.0251
LYS 1876
0.0306
ILE 1877
0.0402
ARG 1889
0.0131
VAL 1890
0.0133
VAL 1891
0.0088
THR 1892
0.0060
GLN 1893
0.0067
TYR 1894
0.0072
HIS 1895
0.0063
TYR 1896
0.0117
THR 1897
0.0217
GLN 1898
0.0589
TRP 1899
0.0185
PRO 1900
0.0151
ASP 1901
0.0320
MET 1902
0.0232
GLY 1903
0.0114
VAL 1904
0.0215
PRO 1905
0.0310
GLU 1906
0.0285
TYR 1907
0.0185
SER 1908
0.0268
LEU 1909
0.0382
PRO 1910
0.0153
VAL 1911
0.0145
LEU 1912
0.0144
THR 1913
0.0121
PHE 1914
0.0080
VAL 1915
0.0084
ARG 1916
0.0091
LYS 1917
0.0196
ALA 1918
0.0202
ALA 1919
0.0275
TYR 1920
0.0256
ALA 1921
0.0251
LYS 1922
0.0257
ARG 1923
0.0290
HIS 1924
0.0366
ALA 1925
0.0145
VAL 1926
0.0641
GLY 1927
0.0201
PRO 1928
0.0217
VAL 1929
0.0069
VAL 1930
0.0061
VAL 1931
0.0040
HIS 1932
0.0056
CYS 1933
0.0073
SER 1934
0.0052
ALA 1935
0.0034
GLY 1936
0.0086
VAL 1937
0.0096
GLY 1938
0.0112
ARG 1939
0.0142
THR 1940
0.0084
GLY 1941
0.0061
THR 1942
0.0086
TYR 1943
0.0091
ILE 1944
0.0078
VAL 1945
0.0053
LEU 1946
0.0077
ASP 1947
0.0107
SER 1948
0.0123
MET 1949
0.0080
LEU 1950
0.0073
GLN 1951
0.0152
GLN 1952
0.0167
ILE 1953
0.0161
GLN 1954
0.0186
HIS 1955
0.0205
GLU 1956
0.0333
GLY 1957
0.0153
THR 1958
0.0158
VAL 1959
0.0093
ASN 1960
0.0119
ILE 1961
0.0086
PHE 1962
0.0086
GLY 1963
0.0153
PHE 1964
0.0051
LEU 1965
0.0057
LYS 1966
0.0052
HIS 1967
0.0088
ILE 1968
0.0053
ARG 1969
0.0070
SER 1970
0.0068
GLN 1971
0.0074
ARG 1972
0.0081
ASN 1973
0.0126
TYR 1974
0.0117
LEU 1975
0.0082
VAL 1976
0.0077
GLN 1977
0.0077
THR 1978
0.0039
GLU 1979
0.0062
GLU 1980
0.0039
GLN 1981
0.0044
TYR 1982
0.0035
VAL 1983
0.0018
PHE 1984
0.0081
ILE 1985
0.0078
HIS 1986
0.0050
ASP 1987
0.0057
THR 1988
0.0142
LEU 1989
0.0177
VAL 1990
0.0174
GLU 1991
0.0161
ALA 1992
0.0218
ILE 1993
0.0462
LEU 1994
0.0490
SER 1995
0.0438
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.