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 = 0.0653
GLY 1696
0.0284
PRO 1697
0.0309
ALA 1698
0.0234
ILE 1699
0.0160
PRO 1700
0.0046
ILE 1701
0.0166
LYS 1702
0.0095
HIS 1703
0.0111
PHE 1704
0.0028
PRO 1705
0.0058
LYS 1706
0.0141
HIS 1707
0.0127
VAL 1708
0.0111
ALA 1709
0.0111
ASP 1710
0.0123
LEU 1711
0.0172
HIS 1712
0.0220
ALA 1713
0.0202
SER 1714
0.0168
SER 1715
0.0284
GLY 1716
0.0289
PHE 1717
0.0249
THR 1718
0.0182
GLU 1719
0.0223
GLU 1720
0.0162
PHE 1721
0.0102
GLU 1722
0.0175
GLU 1730
0.0221
VAL 1731
0.0136
GLN 1732
0.0244
SER 1733
0.0338
CYS 1734
0.0112
THR 1735
0.0251
VAL 1736
0.0653
ASP 1737
0.0461
LEU 1738
0.0087
GLY 1739
0.0225
ILE 1740
0.0107
THR 1741
0.0141
ALA 1742
0.0065
ASP 1743
0.0135
SER 1744
0.0034
SER 1745
0.0022
ASN 1746
0.0043
HIS 1747
0.0133
PRO 1748
0.0263
ASP 1749
0.0158
ASN 1750
0.0134
LYS 1751
0.0346
HIS 1752
0.0212
LYS 1753
0.0113
ASN 1754
0.0143
ARG 1755
0.0148
TYR 1756
0.0185
ILE 1757
0.0247
ASN 1758
0.0206
ILE 1759
0.0128
VAL 1760
0.0087
ALA 1761
0.0101
TYR 1762
0.0130
ASP 1763
0.0161
HIS 1764
0.0172
SER 1765
0.0165
ARG 1766
0.0143
VAL 1767
0.0153
LYS 1768
0.0146
LEU 1769
0.0114
ALA 1770
0.0114
GLN 1771
0.0102
LEU 1772
0.0134
ALA 1773
0.0113
GLU 1774
0.0114
LYS 1775
0.0086
ASP 1776
0.0097
GLY 1777
0.0095
LYS 1778
0.0133
LEU 1779
0.0028
THR 1780
0.0101
ASP 1781
0.0094
TYR 1782
0.0093
ILE 1783
0.0071
ASN 1784
0.0099
ALA 1785
0.0120
ASN 1786
0.0139
TYR 1787
0.0114
VAL 1788
0.0031
ASP 1789
0.0084
GLY 1790
0.0205
TYR 1791
0.0209
ASN 1792
0.0127
ARG 1793
0.0114
PRO 1794
0.0190
LYS 1795
0.0117
ALA 1796
0.0058
TYR 1797
0.0068
ILE 1798
0.0105
ALA 1799
0.0126
ALA 1800
0.0135
GLN 1801
0.0119
GLY 1802
0.0133
PRO 1803
0.0175
LEU 1804
0.0189
LYS 1805
0.0369
SER 1806
0.0071
THR 1807
0.0046
ALA 1808
0.0159
GLU 1809
0.0175
ASP 1810
0.0087
PHE 1811
0.0074
TRP 1812
0.0160
ARG 1813
0.0142
MET 1814
0.0177
ILE 1815
0.0187
TRP 1816
0.0195
GLU 1817
0.0199
HIS 1818
0.0227
ASN 1819
0.0246
VAL 1820
0.0168
GLU 1821
0.0194
VAL 1822
0.0130
ILE 1823
0.0142
VAL 1824
0.0178
MET 1825
0.0131
ILE 1826
0.0159
THR 1827
0.0137
ASN 1828
0.0215
LEU 1829
0.0295
VAL 1830
0.0383
GLU 1831
0.0289
LYS 1832
0.0384
GLY 1833
0.0528
ARG 1834
0.0301
ARG 1835
0.0319
LYS 1836
0.0219
CYS 1837
0.0256
ASP 1838
0.0253
GLN 1839
0.0253
TYR 1840
0.0101
TRP 1841
0.0102
PRO 1842
0.0143
ALA 1843
0.0196
ASP 1844
0.0265
GLY 1845
0.0228
SER 1846
0.0183
GLU 1847
0.0195
GLU 1848
0.0179
TYR 1849
0.0239
GLY 1850
0.0269
ASN 1851
0.0186
PHE 1852
0.0129
LEU 1853
0.0092
VAL 1854
0.0046
THR 1855
0.0091
GLN 1856
0.0151
LYS 1857
0.0288
SER 1858
0.0239
VAL 1859
0.0230
GLN 1860
0.0157
VAL 1861
0.0098
LEU 1862
0.0105
ALA 1863
0.0112
TYR 1864
0.0137
TYR 1865
0.0090
THR 1866
0.0115
VAL 1867
0.0142
ARG 1868
0.0206
ASN 1869
0.0218
PHE 1870
0.0179
THR 1871
0.0170
LEU 1872
0.0110
ARG 1873
0.0043
ASN 1874
0.0081
THR 1875
0.0090
LYS 1876
0.0104
ILE 1877
0.0100
ARG 1889
0.0180
VAL 1890
0.0183
VAL 1891
0.0195
THR 1892
0.0171
GLN 1893
0.0149
TYR 1894
0.0143
HIS 1895
0.0135
TYR 1896
0.0112
THR 1897
0.0091
GLN 1898
0.0079
TRP 1899
0.0038
PRO 1900
0.0054
ASP 1901
0.0255
MET 1902
0.0221
GLY 1903
0.0289
VAL 1904
0.0276
PRO 1905
0.0190
GLU 1906
0.0179
TYR 1907
0.0371
SER 1908
0.0265
LEU 1909
0.0232
PRO 1910
0.0269
VAL 1911
0.0218
LEU 1912
0.0179
THR 1913
0.0206
PHE 1914
0.0182
VAL 1915
0.0147
ARG 1916
0.0162
LYS 1917
0.0192
ALA 1918
0.0189
ALA 1919
0.0352
TYR 1920
0.0218
ALA 1921
0.0113
LYS 1922
0.0120
ARG 1923
0.0150
HIS 1924
0.0192
ALA 1925
0.0228
VAL 1926
0.0355
GLY 1927
0.0169
PRO 1928
0.0111
VAL 1929
0.0103
VAL 1930
0.0120
VAL 1931
0.0125
HIS 1932
0.0114
CYS 1933
0.0103
SER 1934
0.0129
ALA 1935
0.0121
GLY 1936
0.0119
VAL 1937
0.0108
GLY 1938
0.0108
ARG 1939
0.0101
THR 1940
0.0095
GLY 1941
0.0064
THR 1942
0.0050
TYR 1943
0.0089
ILE 1944
0.0076
VAL 1945
0.0115
LEU 1946
0.0092
ASP 1947
0.0114
SER 1948
0.0180
MET 1949
0.0227
LEU 1950
0.0248
GLN 1951
0.0345
GLN 1952
0.0225
ILE 1953
0.0260
GLN 1954
0.0460
HIS 1955
0.0352
GLU 1956
0.0266
GLY 1957
0.0271
THR 1958
0.0108
VAL 1959
0.0225
ASN 1960
0.0270
ILE 1961
0.0207
PHE 1962
0.0187
GLY 1963
0.0251
PHE 1964
0.0206
LEU 1965
0.0095
LYS 1966
0.0065
HIS 1967
0.0096
ILE 1968
0.0056
ARG 1969
0.0089
SER 1970
0.0084
GLN 1971
0.0099
ARG 1972
0.0115
ASN 1973
0.0183
TYR 1974
0.0169
LEU 1975
0.0082
VAL 1976
0.0089
GLN 1977
0.0202
THR 1978
0.0261
GLU 1979
0.0175
GLU 1980
0.0295
GLN 1981
0.0137
TYR 1982
0.0114
VAL 1983
0.0193
PHE 1984
0.0155
ILE 1985
0.0099
HIS 1986
0.0116
ASP 1987
0.0144
THR 1988
0.0160
LEU 1989
0.0082
VAL 1990
0.0145
GLU 1991
0.0340
ALA 1992
0.0210
ILE 1993
0.0232
LEU 1994
0.0539
SER 1995
0.0436
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.