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 = 0.0596
GLY 1696
0.0226
PRO 1697
0.0461
ALA 1698
0.0169
ILE 1699
0.0100
PRO 1700
0.0115
ILE 1701
0.0070
LYS 1702
0.0102
HIS 1703
0.0178
PHE 1704
0.0109
PRO 1705
0.0053
LYS 1706
0.0325
HIS 1707
0.0313
VAL 1708
0.0182
ALA 1709
0.0204
ASP 1710
0.0288
LEU 1711
0.0284
HIS 1712
0.0240
ALA 1713
0.0235
SER 1714
0.0310
SER 1715
0.0197
GLY 1716
0.0043
PHE 1717
0.0105
THR 1718
0.0285
GLU 1719
0.0257
GLU 1720
0.0095
PHE 1721
0.0047
GLU 1722
0.0125
GLU 1730
0.0094
VAL 1731
0.0045
GLN 1732
0.0076
SER 1733
0.0130
CYS 1734
0.0067
THR 1735
0.0077
VAL 1736
0.0062
ASP 1737
0.0101
LEU 1738
0.0142
GLY 1739
0.0274
ILE 1740
0.0038
THR 1741
0.0051
ALA 1742
0.0072
ASP 1743
0.0117
SER 1744
0.0110
SER 1745
0.0115
ASN 1746
0.0148
HIS 1747
0.0158
PRO 1748
0.0097
ASP 1749
0.0073
ASN 1750
0.0160
LYS 1751
0.0182
HIS 1752
0.0187
LYS 1753
0.0210
ASN 1754
0.0097
ARG 1755
0.0051
TYR 1756
0.0123
ILE 1757
0.0177
ASN 1758
0.0208
ILE 1759
0.0149
VAL 1760
0.0055
ALA 1761
0.0082
TYR 1762
0.0017
ASP 1763
0.0051
HIS 1764
0.0076
SER 1765
0.0073
ARG 1766
0.0103
VAL 1767
0.0099
LYS 1768
0.0098
LEU 1769
0.0132
ALA 1770
0.0202
GLN 1771
0.0157
LEU 1772
0.0125
ALA 1773
0.0202
GLU 1774
0.0503
LYS 1775
0.0392
ASP 1776
0.0223
GLY 1777
0.0274
LYS 1778
0.0168
LEU 1779
0.0134
THR 1780
0.0122
ASP 1781
0.0098
TYR 1782
0.0143
ILE 1783
0.0148
ASN 1784
0.0113
ALA 1785
0.0120
ASN 1786
0.0085
TYR 1787
0.0105
VAL 1788
0.0112
ASP 1789
0.0090
GLY 1790
0.0118
TYR 1791
0.0103
ASN 1792
0.0280
ARG 1793
0.0205
PRO 1794
0.0107
LYS 1795
0.0120
ALA 1796
0.0126
TYR 1797
0.0144
ILE 1798
0.0125
ALA 1799
0.0103
ALA 1800
0.0117
GLN 1801
0.0096
GLY 1802
0.0137
PRO 1803
0.0171
LEU 1804
0.0207
LYS 1805
0.0295
SER 1806
0.0332
THR 1807
0.0317
ALA 1808
0.0237
GLU 1809
0.0147
ASP 1810
0.0216
PHE 1811
0.0203
TRP 1812
0.0120
ARG 1813
0.0121
MET 1814
0.0154
ILE 1815
0.0118
TRP 1816
0.0105
GLU 1817
0.0146
HIS 1818
0.0069
ASN 1819
0.0068
VAL 1820
0.0131
GLU 1821
0.0166
VAL 1822
0.0065
ILE 1823
0.0069
VAL 1824
0.0071
MET 1825
0.0060
ILE 1826
0.0108
THR 1827
0.0098
ASN 1828
0.0103
LEU 1829
0.0080
VAL 1830
0.0142
GLU 1831
0.0120
LYS 1832
0.0121
GLY 1833
0.0208
ARG 1834
0.0147
ARG 1835
0.0108
LYS 1836
0.0070
CYS 1837
0.0059
ASP 1838
0.0078
GLN 1839
0.0134
TYR 1840
0.0146
TRP 1841
0.0131
PRO 1842
0.0273
ALA 1843
0.0380
ASP 1844
0.0494
GLY 1845
0.0596
SER 1846
0.0444
GLU 1847
0.0510
GLU 1848
0.0210
TYR 1849
0.0165
GLY 1850
0.0215
ASN 1851
0.0262
PHE 1852
0.0073
LEU 1853
0.0111
VAL 1854
0.0317
THR 1855
0.0317
GLN 1856
0.0188
LYS 1857
0.0261
SER 1858
0.0178
VAL 1859
0.0309
GLN 1860
0.0401
VAL 1861
0.0312
LEU 1862
0.0273
ALA 1863
0.0258
TYR 1864
0.0136
TYR 1865
0.0125
THR 1866
0.0247
VAL 1867
0.0313
ARG 1868
0.0226
ASN 1869
0.0185
PHE 1870
0.0182
THR 1871
0.0251
LEU 1872
0.0142
ARG 1873
0.0110
ASN 1874
0.0366
THR 1875
0.0395
LYS 1876
0.0279
ILE 1877
0.0519
ARG 1889
0.0160
VAL 1890
0.0185
VAL 1891
0.0135
THR 1892
0.0106
GLN 1893
0.0146
TYR 1894
0.0144
HIS 1895
0.0165
TYR 1896
0.0109
THR 1897
0.0141
GLN 1898
0.0171
TRP 1899
0.0101
PRO 1900
0.0177
ASP 1901
0.0298
MET 1902
0.0112
GLY 1903
0.0516
VAL 1904
0.0200
PRO 1905
0.0343
GLU 1906
0.0285
TYR 1907
0.0095
SER 1908
0.0222
LEU 1909
0.0358
PRO 1910
0.0381
VAL 1911
0.0345
LEU 1912
0.0287
THR 1913
0.0263
PHE 1914
0.0176
VAL 1915
0.0202
ARG 1916
0.0189
LYS 1917
0.0081
ALA 1918
0.0119
ALA 1919
0.0129
TYR 1920
0.0111
ALA 1921
0.0103
LYS 1922
0.0103
ARG 1923
0.0205
HIS 1924
0.0185
ALA 1925
0.0187
VAL 1926
0.0241
GLY 1927
0.0148
PRO 1928
0.0176
VAL 1929
0.0108
VAL 1930
0.0116
VAL 1931
0.0087
HIS 1932
0.0073
CYS 1933
0.0086
SER 1934
0.0061
ALA 1935
0.0081
GLY 1936
0.0086
VAL 1937
0.0123
GLY 1938
0.0113
ARG 1939
0.0099
THR 1940
0.0069
GLY 1941
0.0075
THR 1942
0.0076
TYR 1943
0.0050
ILE 1944
0.0045
VAL 1945
0.0082
LEU 1946
0.0057
ASP 1947
0.0059
SER 1948
0.0108
MET 1949
0.0126
LEU 1950
0.0115
GLN 1951
0.0134
GLN 1952
0.0119
ILE 1953
0.0124
GLN 1954
0.0134
HIS 1955
0.0150
GLU 1956
0.0216
GLY 1957
0.0054
THR 1958
0.0037
VAL 1959
0.0032
ASN 1960
0.0081
ILE 1961
0.0123
PHE 1962
0.0181
GLY 1963
0.0169
PHE 1964
0.0151
LEU 1965
0.0148
LYS 1966
0.0164
HIS 1967
0.0151
ILE 1968
0.0133
ARG 1969
0.0091
SER 1970
0.0075
GLN 1971
0.0067
ARG 1972
0.0035
ASN 1973
0.0141
TYR 1974
0.0178
LEU 1975
0.0122
VAL 1976
0.0126
GLN 1977
0.0181
THR 1978
0.0153
GLU 1979
0.0095
GLU 1980
0.0199
GLN 1981
0.0129
TYR 1982
0.0112
VAL 1983
0.0111
PHE 1984
0.0104
ILE 1985
0.0131
HIS 1986
0.0114
ASP 1987
0.0162
THR 1988
0.0093
LEU 1989
0.0177
VAL 1990
0.0210
GLU 1991
0.0285
ALA 1992
0.0251
ILE 1993
0.0361
LEU 1994
0.0350
SER 1995
0.0392
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.