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 = 0.0855
GLY 1696
0.0466
PRO 1697
0.0051
ALA 1698
0.0097
ILE 1699
0.0124
PRO 1700
0.0150
ILE 1701
0.0147
LYS 1702
0.0076
HIS 1703
0.0119
PHE 1704
0.0128
PRO 1705
0.0116
LYS 1706
0.0190
HIS 1707
0.0093
VAL 1708
0.0097
ALA 1709
0.0106
ASP 1710
0.0034
LEU 1711
0.0095
HIS 1712
0.0093
ALA 1713
0.0020
SER 1714
0.0222
SER 1715
0.0091
GLY 1716
0.0155
PHE 1717
0.0123
THR 1718
0.0141
GLU 1719
0.0059
GLU 1720
0.0077
PHE 1721
0.0066
GLU 1722
0.0092
GLU 1730
0.0130
VAL 1731
0.0094
GLN 1732
0.0171
SER 1733
0.0270
CYS 1734
0.0200
THR 1735
0.0175
VAL 1736
0.0348
ASP 1737
0.0262
LEU 1738
0.0166
GLY 1739
0.0855
ILE 1740
0.0216
THR 1741
0.0130
ALA 1742
0.0136
ASP 1743
0.0162
SER 1744
0.0078
SER 1745
0.0087
ASN 1746
0.0094
HIS 1747
0.0065
PRO 1748
0.0187
ASP 1749
0.0214
ASN 1750
0.0158
LYS 1751
0.0201
HIS 1752
0.0200
LYS 1753
0.0218
ASN 1754
0.0119
ARG 1755
0.0108
TYR 1756
0.0283
ILE 1757
0.0261
ASN 1758
0.0194
ILE 1759
0.0133
VAL 1760
0.0048
ALA 1761
0.0050
TYR 1762
0.0126
ASP 1763
0.0113
HIS 1764
0.0207
SER 1765
0.0191
ARG 1766
0.0119
VAL 1767
0.0063
LYS 1768
0.0246
LEU 1769
0.0324
ALA 1770
0.0741
GLN 1771
0.0308
LEU 1772
0.0186
ALA 1773
0.0610
GLU 1774
0.0173
LYS 1775
0.0196
ASP 1776
0.0206
GLY 1777
0.0147
LYS 1778
0.0105
LEU 1779
0.0112
THR 1780
0.0164
ASP 1781
0.0206
TYR 1782
0.0096
ILE 1783
0.0136
ASN 1784
0.0118
ALA 1785
0.0119
ASN 1786
0.0132
TYR 1787
0.0203
VAL 1788
0.0193
ASP 1789
0.0187
GLY 1790
0.0153
TYR 1791
0.0169
ASN 1792
0.0225
ARG 1793
0.0185
PRO 1794
0.0287
LYS 1795
0.0216
ALA 1796
0.0106
TYR 1797
0.0125
ILE 1798
0.0135
ALA 1799
0.0135
ALA 1800
0.0098
GLN 1801
0.0100
GLY 1802
0.0156
PRO 1803
0.0121
LEU 1804
0.0042
LYS 1805
0.0309
SER 1806
0.0283
THR 1807
0.0319
ALA 1808
0.0275
GLU 1809
0.0225
ASP 1810
0.0235
PHE 1811
0.0223
TRP 1812
0.0150
ARG 1813
0.0194
MET 1814
0.0144
ILE 1815
0.0043
TRP 1816
0.0136
GLU 1817
0.0323
HIS 1818
0.0261
ASN 1819
0.0257
VAL 1820
0.0173
GLU 1821
0.0176
VAL 1822
0.0133
ILE 1823
0.0108
VAL 1824
0.0070
MET 1825
0.0076
ILE 1826
0.0056
THR 1827
0.0095
ASN 1828
0.0151
LEU 1829
0.0112
VAL 1830
0.0096
GLU 1831
0.0187
LYS 1832
0.0482
GLY 1833
0.0450
ARG 1834
0.0141
ARG 1835
0.0258
LYS 1836
0.0184
CYS 1837
0.0190
ASP 1838
0.0213
GLN 1839
0.0141
TYR 1840
0.0081
TRP 1841
0.0084
PRO 1842
0.0086
ALA 1843
0.0292
ASP 1844
0.0156
GLY 1845
0.0252
SER 1846
0.0123
GLU 1847
0.0165
GLU 1848
0.0184
TYR 1849
0.0239
GLY 1850
0.0348
ASN 1851
0.0164
PHE 1852
0.0023
LEU 1853
0.0028
VAL 1854
0.0117
THR 1855
0.0094
GLN 1856
0.0133
LYS 1857
0.0232
SER 1858
0.0182
VAL 1859
0.0143
GLN 1860
0.0168
VAL 1861
0.0223
LEU 1862
0.0076
ALA 1863
0.0174
TYR 1864
0.0112
TYR 1865
0.0103
THR 1866
0.0064
VAL 1867
0.0074
ARG 1868
0.0050
ASN 1869
0.0053
PHE 1870
0.0088
THR 1871
0.0100
LEU 1872
0.0037
ARG 1873
0.0052
ASN 1874
0.0143
THR 1875
0.0130
LYS 1876
0.0236
ILE 1877
0.0244
ARG 1889
0.0077
VAL 1890
0.0121
VAL 1891
0.0070
THR 1892
0.0066
GLN 1893
0.0065
TYR 1894
0.0081
HIS 1895
0.0104
TYR 1896
0.0111
THR 1897
0.0145
GLN 1898
0.0140
TRP 1899
0.0071
PRO 1900
0.0107
ASP 1901
0.0334
MET 1902
0.0483
GLY 1903
0.0529
VAL 1904
0.0388
PRO 1905
0.0184
GLU 1906
0.0122
TYR 1907
0.0064
SER 1908
0.0206
LEU 1909
0.0343
PRO 1910
0.0219
VAL 1911
0.0144
LEU 1912
0.0125
THR 1913
0.0241
PHE 1914
0.0180
VAL 1915
0.0199
ARG 1916
0.0283
LYS 1917
0.0353
ALA 1918
0.0098
ALA 1919
0.0174
TYR 1920
0.0162
ALA 1921
0.0086
LYS 1922
0.0152
ARG 1923
0.0313
HIS 1924
0.0334
ALA 1925
0.0275
VAL 1926
0.0181
GLY 1927
0.0256
PRO 1928
0.0218
VAL 1929
0.0145
VAL 1930
0.0133
VAL 1931
0.0079
HIS 1932
0.0090
CYS 1933
0.0106
SER 1934
0.0103
ALA 1935
0.0101
GLY 1936
0.0110
VAL 1937
0.0080
GLY 1938
0.0134
ARG 1939
0.0095
THR 1940
0.0055
GLY 1941
0.0093
THR 1942
0.0091
TYR 1943
0.0064
ILE 1944
0.0063
VAL 1945
0.0102
LEU 1946
0.0112
ASP 1947
0.0107
SER 1948
0.0122
MET 1949
0.0145
LEU 1950
0.0145
GLN 1951
0.0118
GLN 1952
0.0090
ILE 1953
0.0085
GLN 1954
0.0092
HIS 1955
0.0147
GLU 1956
0.0130
GLY 1957
0.0166
THR 1958
0.0108
VAL 1959
0.0038
ASN 1960
0.0033
ILE 1961
0.0072
PHE 1962
0.0059
GLY 1963
0.0068
PHE 1964
0.0076
LEU 1965
0.0102
LYS 1966
0.0095
HIS 1967
0.0169
ILE 1968
0.0121
ARG 1969
0.0125
SER 1970
0.0185
GLN 1971
0.0116
ARG 1972
0.0049
ASN 1973
0.0164
TYR 1974
0.0158
LEU 1975
0.0047
VAL 1976
0.0078
GLN 1977
0.0168
THR 1978
0.0095
GLU 1979
0.0069
GLU 1980
0.0066
GLN 1981
0.0069
TYR 1982
0.0043
VAL 1983
0.0058
PHE 1984
0.0100
ILE 1985
0.0114
HIS 1986
0.0077
ASP 1987
0.0161
THR 1988
0.0170
LEU 1989
0.0147
VAL 1990
0.0136
GLU 1991
0.0254
ALA 1992
0.0268
ILE 1993
0.0103
LEU 1994
0.0219
SER 1995
0.0450
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.