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 = 0.0797
GLY 1696
0.0118
PRO 1697
0.0154
ALA 1698
0.0250
ILE 1699
0.0217
PRO 1700
0.0265
ILE 1701
0.0163
LYS 1702
0.0297
HIS 1703
0.0267
PHE 1704
0.0140
PRO 1705
0.0124
LYS 1706
0.0132
HIS 1707
0.0059
VAL 1708
0.0024
ALA 1709
0.0171
ASP 1710
0.0208
LEU 1711
0.0242
HIS 1712
0.0300
ALA 1713
0.0450
SER 1714
0.0526
SER 1715
0.0437
GLY 1716
0.0357
PHE 1717
0.0254
THR 1718
0.0274
GLU 1719
0.0329
GLU 1720
0.0248
PHE 1721
0.0251
GLU 1722
0.0329
GLU 1730
0.0256
VAL 1731
0.0246
GLN 1732
0.0267
SER 1733
0.0259
CYS 1734
0.0221
THR 1735
0.0175
VAL 1736
0.0203
ASP 1737
0.0078
LEU 1738
0.0154
GLY 1739
0.0355
ILE 1740
0.0282
THR 1741
0.0367
ALA 1742
0.0295
ASP 1743
0.0322
SER 1744
0.0186
SER 1745
0.0194
ASN 1746
0.0265
HIS 1747
0.0177
PRO 1748
0.0232
ASP 1749
0.0215
ASN 1750
0.0170
LYS 1751
0.0237
HIS 1752
0.0201
LYS 1753
0.0160
ASN 1754
0.0131
ARG 1755
0.0103
TYR 1756
0.0129
ILE 1757
0.0177
ASN 1758
0.0161
ILE 1759
0.0123
VAL 1760
0.0148
ALA 1761
0.0127
TYR 1762
0.0174
ASP 1763
0.0248
HIS 1764
0.0249
SER 1765
0.0154
ARG 1766
0.0128
VAL 1767
0.0103
LYS 1768
0.0114
LEU 1769
0.0085
ALA 1770
0.0038
GLN 1771
0.0040
LEU 1772
0.0241
ALA 1773
0.0398
GLU 1774
0.0272
LYS 1775
0.0303
ASP 1776
0.0797
GLY 1777
0.0679
LYS 1778
0.0441
LEU 1779
0.0213
THR 1780
0.0103
ASP 1781
0.0088
TYR 1782
0.0083
ILE 1783
0.0084
ASN 1784
0.0066
ALA 1785
0.0067
ASN 1786
0.0048
TYR 1787
0.0059
VAL 1788
0.0025
ASP 1789
0.0040
GLY 1790
0.0120
TYR 1791
0.0144
ASN 1792
0.0154
ARG 1793
0.0107
PRO 1794
0.0049
LYS 1795
0.0038
ALA 1796
0.0058
TYR 1797
0.0059
ILE 1798
0.0039
ALA 1799
0.0014
ALA 1800
0.0024
GLN 1801
0.0031
GLY 1802
0.0033
PRO 1803
0.0033
LEU 1804
0.0065
LYS 1805
0.0057
SER 1806
0.0053
THR 1807
0.0045
ALA 1808
0.0101
GLU 1809
0.0106
ASP 1810
0.0089
PHE 1811
0.0089
TRP 1812
0.0124
ARG 1813
0.0128
MET 1814
0.0100
ILE 1815
0.0116
TRP 1816
0.0142
GLU 1817
0.0127
HIS 1818
0.0094
ASN 1819
0.0104
VAL 1820
0.0088
GLU 1821
0.0079
VAL 1822
0.0077
ILE 1823
0.0084
VAL 1824
0.0070
MET 1825
0.0064
ILE 1826
0.0026
THR 1827
0.0009
ASN 1828
0.0049
LEU 1829
0.0057
VAL 1830
0.0172
GLU 1831
0.0206
LYS 1832
0.0373
GLY 1833
0.0386
ARG 1834
0.0253
ARG 1835
0.0193
LYS 1836
0.0082
CYS 1837
0.0057
ASP 1838
0.0071
GLN 1839
0.0046
TYR 1840
0.0101
TRP 1841
0.0098
PRO 1842
0.0156
ALA 1843
0.0186
ASP 1844
0.0235
GLY 1845
0.0219
SER 1846
0.0183
GLU 1847
0.0176
GLU 1848
0.0157
TYR 1849
0.0159
GLY 1850
0.0175
ASN 1851
0.0182
PHE 1852
0.0156
LEU 1853
0.0153
VAL 1854
0.0143
THR 1855
0.0158
GLN 1856
0.0173
LYS 1857
0.0172
SER 1858
0.0175
VAL 1859
0.0155
GLN 1860
0.0132
VAL 1861
0.0141
LEU 1862
0.0112
ALA 1863
0.0125
TYR 1864
0.0094
TYR 1865
0.0089
THR 1866
0.0100
VAL 1867
0.0088
ARG 1868
0.0105
ASN 1869
0.0103
PHE 1870
0.0117
THR 1871
0.0124
LEU 1872
0.0135
ARG 1873
0.0158
ASN 1874
0.0198
THR 1875
0.0217
LYS 1876
0.0368
ILE 1877
0.0488
ARG 1889
0.0117
VAL 1890
0.0108
VAL 1891
0.0090
THR 1892
0.0082
GLN 1893
0.0081
TYR 1894
0.0084
HIS 1895
0.0080
TYR 1896
0.0079
THR 1897
0.0044
GLN 1898
0.0051
TRP 1899
0.0174
PRO 1900
0.0311
ASP 1901
0.0532
MET 1902
0.0738
GLY 1903
0.0456
VAL 1904
0.0343
PRO 1905
0.0184
GLU 1906
0.0166
TYR 1907
0.0173
SER 1908
0.0143
LEU 1909
0.0156
PRO 1910
0.0111
VAL 1911
0.0147
LEU 1912
0.0147
THR 1913
0.0110
PHE 1914
0.0096
VAL 1915
0.0147
ARG 1916
0.0141
LYS 1917
0.0092
ALA 1918
0.0099
ALA 1919
0.0147
TYR 1920
0.0103
ALA 1921
0.0068
LYS 1922
0.0074
ARG 1923
0.0096
HIS 1924
0.0087
ALA 1925
0.0077
VAL 1926
0.0076
GLY 1927
0.0075
PRO 1928
0.0075
VAL 1929
0.0066
VAL 1930
0.0072
VAL 1931
0.0036
HIS 1932
0.0039
CYS 1933
0.0025
SER 1934
0.0027
ALA 1935
0.0039
GLY 1936
0.0045
VAL 1937
0.0104
GLY 1938
0.0153
ARG 1939
0.0105
THR 1940
0.0098
GLY 1941
0.0143
THR 1942
0.0167
TYR 1943
0.0150
ILE 1944
0.0133
VAL 1945
0.0173
LEU 1946
0.0191
ASP 1947
0.0202
SER 1948
0.0176
MET 1949
0.0194
LEU 1950
0.0250
GLN 1951
0.0277
GLN 1952
0.0228
ILE 1953
0.0237
GLN 1954
0.0387
HIS 1955
0.0411
GLU 1956
0.0345
GLY 1957
0.0244
THR 1958
0.0220
VAL 1959
0.0177
ASN 1960
0.0158
ILE 1961
0.0160
PHE 1962
0.0155
GLY 1963
0.0153
PHE 1964
0.0139
LEU 1965
0.0177
LYS 1966
0.0173
HIS 1967
0.0089
ILE 1968
0.0087
ARG 1969
0.0135
SER 1970
0.0089
GLN 1971
0.0065
ARG 1972
0.0049
ASN 1973
0.0099
TYR 1974
0.0137
LEU 1975
0.0141
VAL 1976
0.0177
GLN 1977
0.0193
THR 1978
0.0221
GLU 1979
0.0230
GLU 1980
0.0217
GLN 1981
0.0200
TYR 1982
0.0193
VAL 1983
0.0161
PHE 1984
0.0147
ILE 1985
0.0169
HIS 1986
0.0131
ASP 1987
0.0098
THR 1988
0.0132
LEU 1989
0.0161
VAL 1990
0.0110
GLU 1991
0.0127
ALA 1992
0.0171
ILE 1993
0.0194
LEU 1994
0.0167
SER 1995
0.0345
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.