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 = 0.0730
GLY 1696
0.0730
PRO 1697
0.0363
ALA 1698
0.0111
ILE 1699
0.0048
PRO 1700
0.0144
ILE 1701
0.0186
LYS 1702
0.0068
HIS 1703
0.0048
PHE 1704
0.0069
PRO 1705
0.0128
LYS 1706
0.0069
HIS 1707
0.0105
VAL 1708
0.0182
ALA 1709
0.0209
ASP 1710
0.0140
LEU 1711
0.0283
HIS 1712
0.0204
ALA 1713
0.0198
SER 1714
0.0393
SER 1715
0.0183
GLY 1716
0.0342
PHE 1717
0.0210
THR 1718
0.0216
GLU 1719
0.0062
GLU 1720
0.0074
PHE 1721
0.0060
GLU 1722
0.0123
GLU 1730
0.0132
VAL 1731
0.0141
GLN 1732
0.0107
SER 1733
0.0243
CYS 1734
0.0240
THR 1735
0.0167
VAL 1736
0.0179
ASP 1737
0.0322
LEU 1738
0.0231
GLY 1739
0.0460
ILE 1740
0.0248
THR 1741
0.0402
ALA 1742
0.0146
ASP 1743
0.0245
SER 1744
0.0107
SER 1745
0.0078
ASN 1746
0.0076
HIS 1747
0.0083
PRO 1748
0.0171
ASP 1749
0.0094
ASN 1750
0.0051
LYS 1751
0.0266
HIS 1752
0.0072
LYS 1753
0.0109
ASN 1754
0.0031
ARG 1755
0.0059
TYR 1756
0.0236
ILE 1757
0.0253
ASN 1758
0.0272
ILE 1759
0.0179
VAL 1760
0.0094
ALA 1761
0.0091
TYR 1762
0.0172
ASP 1763
0.0177
HIS 1764
0.0183
SER 1765
0.0075
ARG 1766
0.0075
VAL 1767
0.0116
LYS 1768
0.0159
LEU 1769
0.0217
ALA 1770
0.0258
GLN 1771
0.0254
LEU 1772
0.0146
ALA 1773
0.0146
GLU 1774
0.0146
LYS 1775
0.0128
ASP 1776
0.0087
GLY 1777
0.0055
LYS 1778
0.0092
LEU 1779
0.0103
THR 1780
0.0202
ASP 1781
0.0210
TYR 1782
0.0101
ILE 1783
0.0108
ASN 1784
0.0067
ALA 1785
0.0095
ASN 1786
0.0087
TYR 1787
0.0129
VAL 1788
0.0156
ASP 1789
0.0157
GLY 1790
0.0040
TYR 1791
0.0077
ASN 1792
0.0160
ARG 1793
0.0143
PRO 1794
0.0422
LYS 1795
0.0177
ALA 1796
0.0061
TYR 1797
0.0108
ILE 1798
0.0156
ALA 1799
0.0156
ALA 1800
0.0165
GLN 1801
0.0135
GLY 1802
0.0124
PRO 1803
0.0110
LEU 1804
0.0219
LYS 1805
0.0419
SER 1806
0.0436
THR 1807
0.0278
ALA 1808
0.0085
GLU 1809
0.0086
ASP 1810
0.0141
PHE 1811
0.0137
TRP 1812
0.0072
ARG 1813
0.0074
MET 1814
0.0106
ILE 1815
0.0098
TRP 1816
0.0049
GLU 1817
0.0068
HIS 1818
0.0026
ASN 1819
0.0128
VAL 1820
0.0114
GLU 1821
0.0184
VAL 1822
0.0181
ILE 1823
0.0150
VAL 1824
0.0131
MET 1825
0.0082
ILE 1826
0.0090
THR 1827
0.0102
ASN 1828
0.0148
LEU 1829
0.0102
VAL 1830
0.0288
GLU 1831
0.0355
LYS 1832
0.0386
GLY 1833
0.0398
ARG 1834
0.0214
ARG 1835
0.0278
LYS 1836
0.0121
CYS 1837
0.0113
ASP 1838
0.0186
GLN 1839
0.0167
TYR 1840
0.0105
TRP 1841
0.0163
PRO 1842
0.0142
ALA 1843
0.0177
ASP 1844
0.0159
GLY 1845
0.0148
SER 1846
0.0134
GLU 1847
0.0084
GLU 1848
0.0137
TYR 1849
0.0074
GLY 1850
0.0215
ASN 1851
0.0152
PHE 1852
0.0028
LEU 1853
0.0090
VAL 1854
0.0184
THR 1855
0.0182
GLN 1856
0.0225
LYS 1857
0.0362
SER 1858
0.0172
VAL 1859
0.0073
GLN 1860
0.0045
VAL 1861
0.0066
LEU 1862
0.0089
ALA 1863
0.0202
TYR 1864
0.0141
TYR 1865
0.0125
THR 1866
0.0029
VAL 1867
0.0038
ARG 1868
0.0082
ASN 1869
0.0144
PHE 1870
0.0210
THR 1871
0.0309
LEU 1872
0.0148
ARG 1873
0.0145
ASN 1874
0.0086
THR 1875
0.0100
LYS 1876
0.0071
ILE 1877
0.0049
ARG 1889
0.0173
VAL 1890
0.0170
VAL 1891
0.0081
THR 1892
0.0077
GLN 1893
0.0117
TYR 1894
0.0094
HIS 1895
0.0024
TYR 1896
0.0057
THR 1897
0.0116
GLN 1898
0.0049
TRP 1899
0.0092
PRO 1900
0.0172
ASP 1901
0.0307
MET 1902
0.0375
GLY 1903
0.0492
VAL 1904
0.0493
PRO 1905
0.0114
GLU 1906
0.0170
TYR 1907
0.0217
SER 1908
0.0082
LEU 1909
0.0164
PRO 1910
0.0225
VAL 1911
0.0203
LEU 1912
0.0159
THR 1913
0.0256
PHE 1914
0.0166
VAL 1915
0.0175
ARG 1916
0.0250
LYS 1917
0.0257
ALA 1918
0.0198
ALA 1919
0.0191
TYR 1920
0.0145
ALA 1921
0.0276
LYS 1922
0.0363
ARG 1923
0.0532
HIS 1924
0.0228
ALA 1925
0.0122
VAL 1926
0.0033
GLY 1927
0.0085
PRO 1928
0.0113
VAL 1929
0.0156
VAL 1930
0.0181
VAL 1931
0.0167
HIS 1932
0.0143
CYS 1933
0.0103
SER 1934
0.0140
ALA 1935
0.0163
GLY 1936
0.0149
VAL 1937
0.0050
GLY 1938
0.0087
ARG 1939
0.0035
THR 1940
0.0055
GLY 1941
0.0069
THR 1942
0.0054
TYR 1943
0.0032
ILE 1944
0.0044
VAL 1945
0.0081
LEU 1946
0.0074
ASP 1947
0.0106
SER 1948
0.0113
MET 1949
0.0161
LEU 1950
0.0157
GLN 1951
0.0108
GLN 1952
0.0117
ILE 1953
0.0171
GLN 1954
0.0188
HIS 1955
0.0199
GLU 1956
0.0168
GLY 1957
0.0179
THR 1958
0.0068
VAL 1959
0.0072
ASN 1960
0.0086
ILE 1961
0.0045
PHE 1962
0.0087
GLY 1963
0.0134
PHE 1964
0.0094
LEU 1965
0.0163
LYS 1966
0.0153
HIS 1967
0.0195
ILE 1968
0.0138
ARG 1969
0.0093
SER 1970
0.0084
GLN 1971
0.0060
ARG 1972
0.0081
ASN 1973
0.0218
TYR 1974
0.0138
LEU 1975
0.0090
VAL 1976
0.0134
GLN 1977
0.0155
THR 1978
0.0205
GLU 1979
0.0054
GLU 1980
0.0209
GLN 1981
0.0164
TYR 1982
0.0121
VAL 1983
0.0100
PHE 1984
0.0070
ILE 1985
0.0073
HIS 1986
0.0086
ASP 1987
0.0114
THR 1988
0.0099
LEU 1989
0.0075
VAL 1990
0.0079
GLU 1991
0.0195
ALA 1992
0.0262
ILE 1993
0.0221
LEU 1994
0.0199
SER 1995
0.0329
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.