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 = 0.0707
GLY 1696
0.0544
PRO 1697
0.0408
ALA 1698
0.0140
ILE 1699
0.0099
PRO 1700
0.0129
ILE 1701
0.0130
LYS 1702
0.0165
HIS 1703
0.0166
PHE 1704
0.0161
PRO 1705
0.0151
LYS 1706
0.0141
HIS 1707
0.0135
VAL 1708
0.0077
ALA 1709
0.0041
ASP 1710
0.0081
LEU 1711
0.0124
HIS 1712
0.0128
ALA 1713
0.0208
SER 1714
0.0274
SER 1715
0.0280
GLY 1716
0.0124
PHE 1717
0.0107
THR 1718
0.0117
GLU 1719
0.0070
GLU 1720
0.0037
PHE 1721
0.0032
GLU 1722
0.0046
GLU 1730
0.0079
VAL 1731
0.0039
GLN 1732
0.0098
SER 1733
0.0168
CYS 1734
0.0109
THR 1735
0.0084
VAL 1736
0.0271
ASP 1737
0.0202
LEU 1738
0.0116
GLY 1739
0.0111
ILE 1740
0.0021
THR 1741
0.0162
ALA 1742
0.0201
ASP 1743
0.0242
SER 1744
0.0106
SER 1745
0.0077
ASN 1746
0.0157
HIS 1747
0.0356
PRO 1748
0.0426
ASP 1749
0.0157
ASN 1750
0.0111
LYS 1751
0.0240
HIS 1752
0.0168
LYS 1753
0.0232
ASN 1754
0.0145
ARG 1755
0.0182
TYR 1756
0.0264
ILE 1757
0.0273
ASN 1758
0.0299
ILE 1759
0.0104
VAL 1760
0.0036
ALA 1761
0.0043
TYR 1762
0.0063
ASP 1763
0.0099
HIS 1764
0.0078
SER 1765
0.0050
ARG 1766
0.0076
VAL 1767
0.0062
LYS 1768
0.0107
LEU 1769
0.0094
ALA 1770
0.0262
GLN 1771
0.0284
LEU 1772
0.0259
ALA 1773
0.0361
GLU 1774
0.0268
LYS 1775
0.0204
ASP 1776
0.0571
GLY 1777
0.0350
LYS 1778
0.0634
LEU 1779
0.0480
THR 1780
0.0235
ASP 1781
0.0185
TYR 1782
0.0125
ILE 1783
0.0121
ASN 1784
0.0053
ALA 1785
0.0058
ASN 1786
0.0050
TYR 1787
0.0063
VAL 1788
0.0054
ASP 1789
0.0067
GLY 1790
0.0046
TYR 1791
0.0046
ASN 1792
0.0211
ARG 1793
0.0133
PRO 1794
0.0128
LYS 1795
0.0106
ALA 1796
0.0054
TYR 1797
0.0055
ILE 1798
0.0056
ALA 1799
0.0040
ALA 1800
0.0129
GLN 1801
0.0110
GLY 1802
0.0166
PRO 1803
0.0113
LEU 1804
0.0266
LYS 1805
0.0687
SER 1806
0.0277
THR 1807
0.0098
ALA 1808
0.0154
GLU 1809
0.0130
ASP 1810
0.0080
PHE 1811
0.0070
TRP 1812
0.0086
ARG 1813
0.0094
MET 1814
0.0106
ILE 1815
0.0132
TRP 1816
0.0133
GLU 1817
0.0153
HIS 1818
0.0155
ASN 1819
0.0187
VAL 1820
0.0154
GLU 1821
0.0166
VAL 1822
0.0063
ILE 1823
0.0055
VAL 1824
0.0035
MET 1825
0.0047
ILE 1826
0.0066
THR 1827
0.0087
ASN 1828
0.0141
LEU 1829
0.0161
VAL 1830
0.0200
GLU 1831
0.0226
LYS 1832
0.0248
GLY 1833
0.0311
ARG 1834
0.0263
ARG 1835
0.0231
LYS 1836
0.0222
CYS 1837
0.0185
ASP 1838
0.0053
GLN 1839
0.0100
TYR 1840
0.0038
TRP 1841
0.0064
PRO 1842
0.0093
ALA 1843
0.0147
ASP 1844
0.0309
GLY 1845
0.0267
SER 1846
0.0119
GLU 1847
0.0104
GLU 1848
0.0167
TYR 1849
0.0116
GLY 1850
0.0267
ASN 1851
0.0290
PHE 1852
0.0102
LEU 1853
0.0067
VAL 1854
0.0057
THR 1855
0.0116
GLN 1856
0.0096
LYS 1857
0.0145
SER 1858
0.0459
VAL 1859
0.0382
GLN 1860
0.0204
VAL 1861
0.0253
LEU 1862
0.0533
ALA 1863
0.0707
TYR 1864
0.0087
TYR 1865
0.0078
THR 1866
0.0091
VAL 1867
0.0061
ARG 1868
0.0096
ASN 1869
0.0095
PHE 1870
0.0087
THR 1871
0.0080
LEU 1872
0.0062
ARG 1873
0.0109
ASN 1874
0.0226
THR 1875
0.0197
LYS 1876
0.0082
ILE 1877
0.0184
ARG 1889
0.0131
VAL 1890
0.0152
VAL 1891
0.0065
THR 1892
0.0054
GLN 1893
0.0018
TYR 1894
0.0018
HIS 1895
0.0042
TYR 1896
0.0025
THR 1897
0.0101
GLN 1898
0.0159
TRP 1899
0.0121
PRO 1900
0.0153
ASP 1901
0.0229
MET 1902
0.0191
GLY 1903
0.0480
VAL 1904
0.0028
PRO 1905
0.0194
GLU 1906
0.0175
TYR 1907
0.0163
SER 1908
0.0227
LEU 1909
0.0309
PRO 1910
0.0252
VAL 1911
0.0201
LEU 1912
0.0224
THR 1913
0.0254
PHE 1914
0.0172
VAL 1915
0.0185
ARG 1916
0.0239
LYS 1917
0.0225
ALA 1918
0.0234
ALA 1919
0.0243
TYR 1920
0.0183
ALA 1921
0.0201
LYS 1922
0.0221
ARG 1923
0.0297
HIS 1924
0.0292
ALA 1925
0.0111
VAL 1926
0.0182
GLY 1927
0.0128
PRO 1928
0.0089
VAL 1929
0.0064
VAL 1930
0.0071
VAL 1931
0.0078
HIS 1932
0.0082
CYS 1933
0.0147
SER 1934
0.0150
ALA 1935
0.0144
GLY 1936
0.0109
VAL 1937
0.0087
GLY 1938
0.0107
ARG 1939
0.0088
THR 1940
0.0093
GLY 1941
0.0108
THR 1942
0.0093
TYR 1943
0.0109
ILE 1944
0.0111
VAL 1945
0.0083
LEU 1946
0.0093
ASP 1947
0.0124
SER 1948
0.0107
MET 1949
0.0052
LEU 1950
0.0065
GLN 1951
0.0074
GLN 1952
0.0044
ILE 1953
0.0076
GLN 1954
0.0142
HIS 1955
0.0136
GLU 1956
0.0143
GLY 1957
0.0050
THR 1958
0.0084
VAL 1959
0.0106
ASN 1960
0.0130
ILE 1961
0.0077
PHE 1962
0.0060
GLY 1963
0.0120
PHE 1964
0.0110
LEU 1965
0.0121
LYS 1966
0.0087
HIS 1967
0.0139
ILE 1968
0.0138
ARG 1969
0.0149
SER 1970
0.0142
GLN 1971
0.0083
ARG 1972
0.0078
ASN 1973
0.0109
TYR 1974
0.0120
LEU 1975
0.0130
VAL 1976
0.0123
GLN 1977
0.0130
THR 1978
0.0118
GLU 1979
0.0063
GLU 1980
0.0070
GLN 1981
0.0073
TYR 1982
0.0035
VAL 1983
0.0031
PHE 1984
0.0036
ILE 1985
0.0030
HIS 1986
0.0047
ASP 1987
0.0055
THR 1988
0.0069
LEU 1989
0.0111
VAL 1990
0.0132
GLU 1991
0.0147
ALA 1992
0.0180
ILE 1993
0.0312
LEU 1994
0.0316
SER 1995
0.0386
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.