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 = 0.0619
GLY 1696
0.0238
PRO 1697
0.0305
ALA 1698
0.0267
ILE 1699
0.0184
PRO 1700
0.0167
ILE 1701
0.0086
LYS 1702
0.0109
HIS 1703
0.0069
PHE 1704
0.0095
PRO 1705
0.0156
LYS 1706
0.0283
HIS 1707
0.0231
VAL 1708
0.0175
ALA 1709
0.0200
ASP 1710
0.0219
LEU 1711
0.0181
HIS 1712
0.0149
ALA 1713
0.0178
SER 1714
0.0480
SER 1715
0.0480
GLY 1716
0.0232
PHE 1717
0.0126
THR 1718
0.0155
GLU 1719
0.0068
GLU 1720
0.0056
PHE 1721
0.0055
GLU 1722
0.0113
GLU 1730
0.0136
VAL 1731
0.0123
GLN 1732
0.0119
SER 1733
0.0184
CYS 1734
0.0216
THR 1735
0.0169
VAL 1736
0.0245
ASP 1737
0.0229
LEU 1738
0.0141
GLY 1739
0.0198
ILE 1740
0.0192
THR 1741
0.0211
ALA 1742
0.0178
ASP 1743
0.0201
SER 1744
0.0220
SER 1745
0.0207
ASN 1746
0.0235
HIS 1747
0.0282
PRO 1748
0.0284
ASP 1749
0.0297
ASN 1750
0.0291
LYS 1751
0.0315
HIS 1752
0.0266
LYS 1753
0.0204
ASN 1754
0.0184
ARG 1755
0.0120
TYR 1756
0.0174
ILE 1757
0.0255
ASN 1758
0.0205
ILE 1759
0.0153
VAL 1760
0.0173
ALA 1761
0.0157
TYR 1762
0.0150
ASP 1763
0.0156
HIS 1764
0.0123
SER 1765
0.0123
ARG 1766
0.0102
VAL 1767
0.0125
LYS 1768
0.0133
LEU 1769
0.0144
ALA 1770
0.0247
GLN 1771
0.0233
LEU 1772
0.0244
ALA 1773
0.0201
GLU 1774
0.0350
LYS 1775
0.0619
ASP 1776
0.0479
GLY 1777
0.0334
LYS 1778
0.0150
LEU 1779
0.0232
THR 1780
0.0212
ASP 1781
0.0229
TYR 1782
0.0208
ILE 1783
0.0174
ASN 1784
0.0148
ALA 1785
0.0121
ASN 1786
0.0093
TYR 1787
0.0079
VAL 1788
0.0096
ASP 1789
0.0110
GLY 1790
0.0125
TYR 1791
0.0128
ASN 1792
0.0327
ARG 1793
0.0325
PRO 1794
0.0274
LYS 1795
0.0171
ALA 1796
0.0144
TYR 1797
0.0094
ILE 1798
0.0086
ALA 1799
0.0094
ALA 1800
0.0110
GLN 1801
0.0093
GLY 1802
0.0106
PRO 1803
0.0085
LEU 1804
0.0085
LYS 1805
0.0110
SER 1806
0.0150
THR 1807
0.0102
ALA 1808
0.0059
GLU 1809
0.0079
ASP 1810
0.0075
PHE 1811
0.0055
TRP 1812
0.0052
ARG 1813
0.0051
MET 1814
0.0064
ILE 1815
0.0061
TRP 1816
0.0073
GLU 1817
0.0078
HIS 1818
0.0084
ASN 1819
0.0102
VAL 1820
0.0124
GLU 1821
0.0135
VAL 1822
0.0112
ILE 1823
0.0072
VAL 1824
0.0080
MET 1825
0.0093
ILE 1826
0.0139
THR 1827
0.0143
ASN 1828
0.0176
LEU 1829
0.0176
VAL 1830
0.0233
GLU 1831
0.0214
LYS 1832
0.0305
GLY 1833
0.0334
ARG 1834
0.0208
ARG 1835
0.0171
LYS 1836
0.0135
CYS 1837
0.0147
ASP 1838
0.0140
GLN 1839
0.0140
TYR 1840
0.0122
TRP 1841
0.0109
PRO 1842
0.0184
ALA 1843
0.0184
ASP 1844
0.0288
GLY 1845
0.0286
SER 1846
0.0264
GLU 1847
0.0257
GLU 1848
0.0184
TYR 1849
0.0164
GLY 1850
0.0146
ASN 1851
0.0055
PHE 1852
0.0107
LEU 1853
0.0138
VAL 1854
0.0176
THR 1855
0.0193
GLN 1856
0.0167
LYS 1857
0.0193
SER 1858
0.0214
VAL 1859
0.0215
GLN 1860
0.0428
VAL 1861
0.0444
LEU 1862
0.0331
ALA 1863
0.0304
TYR 1864
0.0083
TYR 1865
0.0064
THR 1866
0.0105
VAL 1867
0.0103
ARG 1868
0.0078
ASN 1869
0.0168
PHE 1870
0.0132
THR 1871
0.0160
LEU 1872
0.0100
ARG 1873
0.0099
ASN 1874
0.0112
THR 1875
0.0090
LYS 1876
0.0338
ILE 1877
0.0374
ARG 1889
0.0088
VAL 1890
0.0098
VAL 1891
0.0123
THR 1892
0.0114
GLN 1893
0.0088
TYR 1894
0.0042
HIS 1895
0.0085
TYR 1896
0.0112
THR 1897
0.0156
GLN 1898
0.0215
TRP 1899
0.0209
PRO 1900
0.0199
ASP 1901
0.0284
MET 1902
0.0212
GLY 1903
0.0189
VAL 1904
0.0379
PRO 1905
0.0350
GLU 1906
0.0415
TYR 1907
0.0455
SER 1908
0.0303
LEU 1909
0.0347
PRO 1910
0.0185
VAL 1911
0.0113
LEU 1912
0.0091
THR 1913
0.0085
PHE 1914
0.0059
VAL 1915
0.0031
ARG 1916
0.0034
LYS 1917
0.0076
ALA 1918
0.0077
ALA 1919
0.0144
TYR 1920
0.0311
ALA 1921
0.0284
LYS 1922
0.0252
ARG 1923
0.0168
HIS 1924
0.0566
ALA 1925
0.0407
VAL 1926
0.0461
GLY 1927
0.0207
PRO 1928
0.0146
VAL 1929
0.0095
VAL 1930
0.0070
VAL 1931
0.0091
HIS 1932
0.0104
CYS 1933
0.0129
SER 1934
0.0110
ALA 1935
0.0103
GLY 1936
0.0126
VAL 1937
0.0121
GLY 1938
0.0115
ARG 1939
0.0131
THR 1940
0.0125
GLY 1941
0.0068
THR 1942
0.0066
TYR 1943
0.0077
ILE 1944
0.0068
VAL 1945
0.0084
LEU 1946
0.0092
ASP 1947
0.0103
SER 1948
0.0100
MET 1949
0.0145
LEU 1950
0.0159
GLN 1951
0.0173
GLN 1952
0.0161
ILE 1953
0.0201
GLN 1954
0.0235
HIS 1955
0.0209
GLU 1956
0.0191
GLY 1957
0.0199
THR 1958
0.0210
VAL 1959
0.0171
ASN 1960
0.0175
ILE 1961
0.0129
PHE 1962
0.0137
GLY 1963
0.0120
PHE 1964
0.0097
LEU 1965
0.0105
LYS 1966
0.0119
HIS 1967
0.0094
ILE 1968
0.0096
ARG 1969
0.0112
SER 1970
0.0111
GLN 1971
0.0125
ARG 1972
0.0129
ASN 1973
0.0138
TYR 1974
0.0134
LEU 1975
0.0095
VAL 1976
0.0088
GLN 1977
0.0093
THR 1978
0.0051
GLU 1979
0.0056
GLU 1980
0.0006
GLN 1981
0.0023
TYR 1982
0.0027
VAL 1983
0.0057
PHE 1984
0.0070
ILE 1985
0.0048
HIS 1986
0.0062
ASP 1987
0.0066
THR 1988
0.0058
LEU 1989
0.0052
VAL 1990
0.0058
GLU 1991
0.0057
ALA 1992
0.0058
ILE 1993
0.0061
LEU 1994
0.0058
SER 1995
0.0256
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.