CNRS Nantes University US2B US2B
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***  vp2-c4  ***

<R2> analysis for 2408010529592259715

---  normal mode 9  ---

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).

XYZresidue<R2><R2>max = 0.0768
THR 10.0081
ASN 20.0093
TYR 30.0088
GLU 40.0104
ASP 50.0103
VAL 60.0087
ILE 70.0089
ASP 80.0099
LYS 90.0088
TYR 100.0080
LYS 110.0082
PRO 120.0062
LYS 130.0042
ASP 140.0013
ALA 150.0072
THR 160.0308
PHE 170.0507
ASP 180.0479
HSP 190.0238
ALA 200.0183
SER 210.0033
TYR 220.0080
ASP 230.0110
TRP 240.0148
ARG 250.0204
LEU 260.0191
HSP 270.0159
LYS 280.0165
GLY 290.0174
VAL 300.0140
THR 310.0080
PRO 320.0055
VAL 330.0081
LYS 340.0066
ASP 350.0074
GLN 360.0077
ALA 370.0072
ASN 380.0088
CYS 390.0082
GLY 400.0077
SER 410.0058
CYM 420.0050
TRP 430.0031
ALA 440.0028
PHE 450.0034
SER 460.0031
THR 470.0012
VAL 480.0008
GLY 490.0026
VAL 500.0029
VAL 510.0021
GLU 520.0017
SER 530.0034
GLN 540.0042
TYR 550.0041
ALA 560.0043
ILE 570.0057
ARG 580.0063
LYS 590.0063
ASN 600.0061
GLN 610.0051
LEU 620.0045
VAL 630.0016
SER 640.0004
ILE 650.0012
SER 660.0033
GLU 670.0036
GLN 680.0059
GLN 690.0059
MET 700.0044
VAL 710.0056
ASP 720.0076
CYS 730.0071
SER 740.0057
THR 750.0065
GLN 760.0049
ASN 770.0048
THR 780.0066
GLY 790.0079
CYS 800.0081
TYR 810.0075
GLY 820.0058
GLY 830.0039
PHE 840.0020
ILE 850.0012
PRO 860.0011
LEU 870.0017
ALA 880.0016
PHE 890.0019
GLU 900.0035
ASP 910.0043
MET 920.0038
ILE 930.0054
GLU 940.0065
MET 950.0070
GLY 960.0068
GLY 970.0049
LEU 980.0044
CYS 990.0048
SER 1000.0033
SER 1010.0033
GLU 1020.0042
ASP 1030.0056
TYR 1040.0065
PRO 1050.0086
TYR 1060.0090
VAL 1070.0098
ALA 1080.0124
ASP 1090.0150
ILE 1100.0155
PRO 1110.0125
GLU 1120.0122
MET 1130.0117
CYS 1140.0103
LYS 1150.0116
PHE 1160.0122
ASP 1170.0118
ILE 1180.0101
CYS 1190.0084
GLU 1200.0092
GLN 1210.0073
LYS 1220.0064
TYR 1230.0045
LYS 1240.0048
ILE 1250.0047
ASN 1260.0063
ASN 1270.0058
PHE 1280.0045
LEU 1290.0056
GLU 1300.0054
ILE 1310.0066
PRO 1320.0077
GLU 1330.0082
ASP 1340.0095
LYS 1350.0092
PHE 1360.0082
LYS 1370.0090
GLU 1380.0092
ALA 1390.0081
ILE 1400.0077
ARG 1410.0083
PHE 1420.0075
LEU 1430.0067
GLY 1440.0062
PRO 1450.0056
LEU 1460.0052
SER 1470.0040
VAL 1480.0049
SER 1490.0050
ILE 1500.0065
ALA 1510.0072
VAL 1520.0078
SER 1530.0090
ASP 1540.0102
ASP 1550.0106
PHE 1560.0092
ALA 1570.0094
PHE 1580.0111
TYR 1590.0108
ARG 1600.0117
GLY 1610.0117
GLY 1620.0123
ILE 1630.0112
PHE 1640.0106
ASP 1650.0120
GLY 1660.0114
GLU 1670.0111
CYS 1680.0095
GLY 1690.0088
GLU 1700.0079
ALA 1710.0064
PRO 1720.0057
ASN 1730.0055
HSP 1740.0056
ALA 1750.0044
VAL 1760.0054
ILE 1770.0053
LEU 1780.0067
VAL 1790.0073
GLY 1800.0087
PHE 1810.0098
GLY 1820.0109
ALA 1830.0134
GLU 1840.0104
ASP 1850.0006
ALA 1860.0162
TYR 1870.0379
ASP 1880.0472
PHE 1890.0696
ASP 1900.0768
THR 1910.0748
LYS 1920.0731
THR 1930.0552
MET 1940.0332
LYS 1950.0217
LYS 1960.0120
ARG 1970.0064
TYR 1980.0098
TYR 1990.0102
TYR 2000.0100
ILE 2010.0093
VAL 2020.0080
LYS 2030.0071
ASN 2040.0069
SER 2050.0064
TRP 2060.0073
GLY 2070.0091
VAL 2080.0101
SER 2090.0111
TRP 2100.0102
GLY 2110.0103
GLU 2120.0107
LYS 2130.0101
GLY 2140.0088
PHE 2150.0090
ILE 2160.0096
ARG 2170.0100
LEU 2180.0100
GLU 2190.0104
THR 2200.0104
ASP 2210.0110
ILE 2220.0109
ASN 2230.0118
GLY 2240.0117
TYR 2250.0122
ARG 2260.0119
LYS 2270.0107
PRO 2280.0108
CYS 2290.0095
SER 2300.0083
LEU 2310.0071
GLY 2320.0056
THR 2330.0059
GLU 2340.0056
ALA 2350.0053
LEU 2360.0040
VAL 2370.0043
ALA 2380.0038
LEU 2390.0053
VAL 2400.0055
ASP 2410.0070

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 25th, 2023.