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 = 0.0755
GLY 1696
0.0222
PRO 1697
0.0278
ALA 1698
0.0279
ILE 1699
0.0297
PRO 1700
0.0352
ILE 1701
0.0298
LYS 1702
0.0387
HIS 1703
0.0388
PHE 1704
0.0277
PRO 1705
0.0246
LYS 1706
0.0351
HIS 1707
0.0334
VAL 1708
0.0261
ALA 1709
0.0320
ASP 1710
0.0416
LEU 1711
0.0374
HIS 1712
0.0382
ALA 1713
0.0488
SER 1714
0.0533
SER 1715
0.0480
GLY 1716
0.0386
PHE 1717
0.0286
THR 1718
0.0319
GLU 1719
0.0316
GLU 1720
0.0224
PHE 1721
0.0188
GLU 1722
0.0233
GLU 1730
0.0185
VAL 1731
0.0113
GLN 1732
0.0135
SER 1733
0.0149
CYS 1734
0.0062
THR 1735
0.0075
VAL 1736
0.0169
ASP 1737
0.0236
LEU 1738
0.0278
GLY 1739
0.0326
ILE 1740
0.0249
THR 1741
0.0247
ALA 1742
0.0194
ASP 1743
0.0189
SER 1744
0.0143
SER 1745
0.0138
ASN 1746
0.0180
HIS 1747
0.0175
PRO 1748
0.0178
ASP 1749
0.0163
ASN 1750
0.0118
LYS 1751
0.0148
HIS 1752
0.0129
LYS 1753
0.0084
ASN 1754
0.0086
ARG 1755
0.0097
TYR 1756
0.0108
ILE 1757
0.0123
ASN 1758
0.0136
ILE 1759
0.0115
VAL 1760
0.0130
ALA 1761
0.0124
TYR 1762
0.0155
ASP 1763
0.0181
HIS 1764
0.0194
SER 1765
0.0156
ARG 1766
0.0128
VAL 1767
0.0100
LYS 1768
0.0095
LEU 1769
0.0060
ALA 1770
0.0086
GLN 1771
0.0045
LEU 1772
0.0086
ALA 1773
0.0295
GLU 1774
0.0486
LYS 1775
0.0755
ASP 1776
0.0654
GLY 1777
0.0539
LYS 1778
0.0256
LEU 1779
0.0173
THR 1780
0.0061
ASP 1781
0.0050
TYR 1782
0.0056
ILE 1783
0.0043
ASN 1784
0.0076
ALA 1785
0.0083
ASN 1786
0.0110
TYR 1787
0.0123
VAL 1788
0.0107
ASP 1789
0.0097
GLY 1790
0.0092
TYR 1791
0.0070
ASN 1792
0.0099
ARG 1793
0.0093
PRO 1794
0.0104
LYS 1795
0.0114
ALA 1796
0.0110
TYR 1797
0.0104
ILE 1798
0.0098
ALA 1799
0.0096
ALA 1800
0.0075
GLN 1801
0.0068
GLY 1802
0.0060
PRO 1803
0.0059
LEU 1804
0.0113
LYS 1805
0.0155
SER 1806
0.0151
THR 1807
0.0094
ALA 1808
0.0114
GLU 1809
0.0144
ASP 1810
0.0070
PHE 1811
0.0045
TRP 1812
0.0102
ARG 1813
0.0118
MET 1814
0.0077
ILE 1815
0.0104
TRP 1816
0.0173
GLU 1817
0.0168
HIS 1818
0.0136
ASN 1819
0.0170
VAL 1820
0.0125
GLU 1821
0.0133
VAL 1822
0.0097
ILE 1823
0.0068
VAL 1824
0.0086
MET 1825
0.0085
ILE 1826
0.0118
THR 1827
0.0125
ASN 1828
0.0128
LEU 1829
0.0133
VAL 1830
0.0168
GLU 1831
0.0208
LYS 1832
0.0249
GLY 1833
0.0230
ARG 1834
0.0272
ARG 1835
0.0225
LYS 1836
0.0166
CYS 1837
0.0120
ASP 1838
0.0140
GLN 1839
0.0134
TYR 1840
0.0123
TRP 1841
0.0123
PRO 1842
0.0199
ALA 1843
0.0209
ASP 1844
0.0241
GLY 1845
0.0266
SER 1846
0.0292
GLU 1847
0.0291
GLU 1848
0.0317
TYR 1849
0.0260
GLY 1850
0.0323
ASN 1851
0.0335
PHE 1852
0.0263
LEU 1853
0.0296
VAL 1854
0.0228
THR 1855
0.0240
GLN 1856
0.0177
LYS 1857
0.0197
SER 1858
0.0110
VAL 1859
0.0037
GLN 1860
0.0097
VAL 1861
0.0123
LEU 1862
0.0199
ALA 1863
0.0236
TYR 1864
0.0210
TYR 1865
0.0170
THR 1866
0.0113
VAL 1867
0.0085
ARG 1868
0.0049
ASN 1869
0.0113
PHE 1870
0.0157
THR 1871
0.0227
LEU 1872
0.0228
ARG 1873
0.0304
ASN 1874
0.0342
THR 1875
0.0429
LYS 1876
0.0515
ILE 1877
0.0568
ARG 1889
0.0263
VAL 1890
0.0211
VAL 1891
0.0132
THR 1892
0.0099
GLN 1893
0.0056
TYR 1894
0.0088
HIS 1895
0.0100
TYR 1896
0.0140
THR 1897
0.0166
GLN 1898
0.0212
TRP 1899
0.0215
PRO 1900
0.0261
ASP 1901
0.0294
MET 1902
0.0440
GLY 1903
0.0430
VAL 1904
0.0312
PRO 1905
0.0194
GLU 1906
0.0208
TYR 1907
0.0215
SER 1908
0.0185
LEU 1909
0.0233
PRO 1910
0.0229
VAL 1911
0.0181
LEU 1912
0.0171
THR 1913
0.0197
PHE 1914
0.0170
VAL 1915
0.0153
ARG 1916
0.0171
LYS 1917
0.0154
ALA 1918
0.0124
ALA 1919
0.0147
TYR 1920
0.0141
ALA 1921
0.0106
LYS 1922
0.0101
ARG 1923
0.0154
HIS 1924
0.0158
ALA 1925
0.0147
VAL 1926
0.0160
GLY 1927
0.0137
PRO 1928
0.0116
VAL 1929
0.0096
VAL 1930
0.0079
VAL 1931
0.0086
HIS 1932
0.0077
CYS 1933
0.0083
SER 1934
0.0093
ALA 1935
0.0087
GLY 1936
0.0087
VAL 1937
0.0108
GLY 1938
0.0102
ARG 1939
0.0122
THR 1940
0.0100
GLY 1941
0.0094
THR 1942
0.0085
TYR 1943
0.0104
ILE 1944
0.0094
VAL 1945
0.0050
LEU 1946
0.0061
ASP 1947
0.0095
SER 1948
0.0076
MET 1949
0.0086
LEU 1950
0.0125
GLN 1951
0.0175
GLN 1952
0.0169
ILE 1953
0.0219
GLN 1954
0.0281
HIS 1955
0.0303
GLU 1956
0.0316
GLY 1957
0.0307
THR 1958
0.0265
VAL 1959
0.0181
ASN 1960
0.0152
ILE 1961
0.0089
PHE 1962
0.0123
GLY 1963
0.0090
PHE 1964
0.0033
LEU 1965
0.0009
LYS 1966
0.0028
HIS 1967
0.0056
ILE 1968
0.0079
ARG 1969
0.0085
SER 1970
0.0105
GLN 1971
0.0125
ARG 1972
0.0114
ASN 1973
0.0118
TYR 1974
0.0101
LEU 1975
0.0092
VAL 1976
0.0082
GLN 1977
0.0118
THR 1978
0.0143
GLU 1979
0.0206
GLU 1980
0.0183
GLN 1981
0.0120
TYR 1982
0.0102
VAL 1983
0.0146
PHE 1984
0.0103
ILE 1985
0.0047
HIS 1986
0.0082
ASP 1987
0.0065
THR 1988
0.0041
LEU 1989
0.0053
VAL 1990
0.0084
GLU 1991
0.0071
ALA 1992
0.0123
ILE 1993
0.0186
LEU 1994
0.0161
SER 1995
0.0279
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.