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 = 0.0826
GLY 1696
0.0096
PRO 1697
0.0102
ALA 1698
0.0049
ILE 1699
0.0015
PRO 1700
0.0042
ILE 1701
0.0043
LYS 1702
0.0112
HIS 1703
0.0075
PHE 1704
0.0065
PRO 1705
0.0084
LYS 1706
0.0111
HIS 1707
0.0109
VAL 1708
0.0088
ALA 1709
0.0088
ASP 1710
0.0137
LEU 1711
0.0127
HIS 1712
0.0082
ALA 1713
0.0152
SER 1714
0.0247
SER 1715
0.0101
GLY 1716
0.0163
PHE 1717
0.0124
THR 1718
0.0105
GLU 1719
0.0417
GLU 1720
0.0162
PHE 1721
0.0078
GLU 1722
0.0189
GLU 1730
0.0102
VAL 1731
0.0034
GLN 1732
0.0163
SER 1733
0.0236
CYS 1734
0.0246
THR 1735
0.0289
VAL 1736
0.0479
ASP 1737
0.0216
LEU 1738
0.0470
GLY 1739
0.0794
ILE 1740
0.0358
THR 1741
0.0458
ALA 1742
0.0247
ASP 1743
0.0191
SER 1744
0.0146
SER 1745
0.0147
ASN 1746
0.0129
HIS 1747
0.0156
PRO 1748
0.0340
ASP 1749
0.0197
ASN 1750
0.0126
LYS 1751
0.0293
HIS 1752
0.0285
LYS 1753
0.0218
ASN 1754
0.0241
ARG 1755
0.0247
TYR 1756
0.0267
ILE 1757
0.0269
ASN 1758
0.0223
ILE 1759
0.0183
VAL 1760
0.0162
ALA 1761
0.0202
TYR 1762
0.0217
ASP 1763
0.0263
HIS 1764
0.0272
SER 1765
0.0202
ARG 1766
0.0225
VAL 1767
0.0206
LYS 1768
0.0171
LEU 1769
0.0159
ALA 1770
0.0156
GLN 1771
0.0129
LEU 1772
0.0033
ALA 1773
0.0069
GLU 1774
0.0053
LYS 1775
0.0195
ASP 1776
0.0281
GLY 1777
0.0126
LYS 1778
0.0129
LEU 1779
0.0129
THR 1780
0.0107
ASP 1781
0.0162
TYR 1782
0.0131
ILE 1783
0.0138
ASN 1784
0.0158
ALA 1785
0.0184
ASN 1786
0.0178
TYR 1787
0.0171
VAL 1788
0.0134
ASP 1789
0.0132
GLY 1790
0.0119
TYR 1791
0.0107
ASN 1792
0.0136
ARG 1793
0.0139
PRO 1794
0.0176
LYS 1795
0.0169
ALA 1796
0.0123
TYR 1797
0.0118
ILE 1798
0.0123
ALA 1799
0.0102
ALA 1800
0.0122
GLN 1801
0.0154
GLY 1802
0.0147
PRO 1803
0.0195
LEU 1804
0.0237
LYS 1805
0.0267
SER 1806
0.0180
THR 1807
0.0104
ALA 1808
0.0068
GLU 1809
0.0096
ASP 1810
0.0097
PHE 1811
0.0050
TRP 1812
0.0120
ARG 1813
0.0139
MET 1814
0.0130
ILE 1815
0.0127
TRP 1816
0.0215
GLU 1817
0.0163
HIS 1818
0.0116
ASN 1819
0.0126
VAL 1820
0.0123
GLU 1821
0.0128
VAL 1822
0.0052
ILE 1823
0.0065
VAL 1824
0.0054
MET 1825
0.0078
ILE 1826
0.0039
THR 1827
0.0062
ASN 1828
0.0113
LEU 1829
0.0223
VAL 1830
0.0165
GLU 1831
0.0100
LYS 1832
0.0206
GLY 1833
0.0215
ARG 1834
0.0324
ARG 1835
0.0381
LYS 1836
0.0251
CYS 1837
0.0286
ASP 1838
0.0302
GLN 1839
0.0305
TYR 1840
0.0172
TRP 1841
0.0167
PRO 1842
0.0216
ALA 1843
0.0417
ASP 1844
0.0575
GLY 1845
0.0471
SER 1846
0.0220
GLU 1847
0.0177
GLU 1848
0.0321
TYR 1849
0.0278
GLY 1850
0.0339
ASN 1851
0.0280
PHE 1852
0.0297
LEU 1853
0.0314
VAL 1854
0.0175
THR 1855
0.0127
GLN 1856
0.0099
LYS 1857
0.0160
SER 1858
0.0046
VAL 1859
0.0071
GLN 1860
0.0146
VAL 1861
0.0163
LEU 1862
0.0225
ALA 1863
0.0228
TYR 1864
0.0183
TYR 1865
0.0176
THR 1866
0.0145
VAL 1867
0.0131
ARG 1868
0.0096
ASN 1869
0.0068
PHE 1870
0.0092
THR 1871
0.0188
LEU 1872
0.0233
ARG 1873
0.0315
ASN 1874
0.0405
THR 1875
0.0244
LYS 1876
0.0499
ILE 1877
0.0826
ARG 1889
0.0242
VAL 1890
0.0194
VAL 1891
0.0133
THR 1892
0.0095
GLN 1893
0.0112
TYR 1894
0.0103
HIS 1895
0.0130
TYR 1896
0.0105
THR 1897
0.0140
GLN 1898
0.0176
TRP 1899
0.0124
PRO 1900
0.0213
ASP 1901
0.0403
MET 1902
0.0387
GLY 1903
0.0087
VAL 1904
0.0091
PRO 1905
0.0116
GLU 1906
0.0214
TYR 1907
0.0317
SER 1908
0.0183
LEU 1909
0.0188
PRO 1910
0.0144
VAL 1911
0.0144
LEU 1912
0.0082
THR 1913
0.0078
PHE 1914
0.0090
VAL 1915
0.0100
ARG 1916
0.0075
LYS 1917
0.0101
ALA 1918
0.0117
ALA 1919
0.0124
TYR 1920
0.0131
ALA 1921
0.0145
LYS 1922
0.0121
ARG 1923
0.0146
HIS 1924
0.0159
ALA 1925
0.0135
VAL 1926
0.0101
GLY 1927
0.0071
PRO 1928
0.0092
VAL 1929
0.0065
VAL 1930
0.0041
VAL 1931
0.0045
HIS 1932
0.0071
CYS 1933
0.0111
SER 1934
0.0183
ALA 1935
0.0181
GLY 1936
0.0142
VAL 1937
0.0113
GLY 1938
0.0110
ARG 1939
0.0074
THR 1940
0.0061
GLY 1941
0.0048
THR 1942
0.0057
TYR 1943
0.0048
ILE 1944
0.0037
VAL 1945
0.0025
LEU 1946
0.0024
ASP 1947
0.0044
SER 1948
0.0039
MET 1949
0.0021
LEU 1950
0.0022
GLN 1951
0.0046
GLN 1952
0.0030
ILE 1953
0.0009
GLN 1954
0.0024
HIS 1955
0.0027
GLU 1956
0.0068
GLY 1957
0.0064
THR 1958
0.0049
VAL 1959
0.0020
ASN 1960
0.0035
ILE 1961
0.0072
PHE 1962
0.0061
GLY 1963
0.0021
PHE 1964
0.0029
LEU 1965
0.0049
LYS 1966
0.0050
HIS 1967
0.0092
ILE 1968
0.0084
ARG 1969
0.0081
SER 1970
0.0122
GLN 1971
0.0119
ARG 1972
0.0102
ASN 1973
0.0085
TYR 1974
0.0080
LEU 1975
0.0069
VAL 1976
0.0077
GLN 1977
0.0099
THR 1978
0.0114
GLU 1979
0.0078
GLU 1980
0.0109
GLN 1981
0.0113
TYR 1982
0.0111
VAL 1983
0.0118
PHE 1984
0.0102
ILE 1985
0.0103
HIS 1986
0.0096
ASP 1987
0.0056
THR 1988
0.0045
LEU 1989
0.0024
VAL 1990
0.0025
GLU 1991
0.0082
ALA 1992
0.0064
ILE 1993
0.0038
LEU 1994
0.0106
SER 1995
0.0037
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.