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

<R2> analysis for 2408010529592259715

---  normal mode 16  ---

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 = 0.0642
THR 10.0078
ASN 20.0081
TYR 30.0070
GLU 40.0071
ASP 50.0077
VAL 60.0060
ILE 70.0043
ASP 80.0049
LYS 90.0053
TYR 100.0035
LYS 110.0019
PRO 120.0048
LYS 130.0080
ASP 140.0089
ALA 150.0053
THR 160.0027
PHE 170.0117
ASP 180.0045
HSP 190.0121
ALA 200.0168
SER 210.0192
TYR 220.0194
ASP 230.0117
TRP 240.0053
ARG 250.0031
LEU 260.0029
HSP 270.0042
LYS 280.0076
GLY 290.0168
VAL 300.0284
THR 310.0186
PRO 320.0211
VAL 330.0149
LYS 340.0112
ASP 350.0144
GLN 360.0138
ALA 370.0129
ASN 380.0154
CYS 390.0124
GLY 400.0125
SER 410.0089
CYM 420.0085
TRP 430.0068
ALA 440.0052
PHE 450.0059
SER 460.0050
THR 470.0045
VAL 480.0042
GLY 490.0038
VAL 500.0035
VAL 510.0042
GLU 520.0049
SER 530.0037
GLN 540.0039
TYR 550.0047
ALA 560.0050
ILE 570.0042
ARG 580.0042
LYS 590.0047
ASN 600.0047
GLN 610.0051
LEU 620.0051
VAL 630.0079
SER 640.0077
ILE 650.0061
SER 660.0058
GLU 670.0052
GLN 680.0046
GLN 690.0042
MET 700.0022
VAL 710.0023
ASP 720.0041
CYS 730.0030
SER 740.0045
THR 750.0061
GLN 760.0075
ASN 770.0075
THR 780.0070
GLY 790.0081
CYS 800.0111
TYR 810.0121
GLY 820.0108
GLY 830.0086
PHE 840.0076
ILE 850.0055
PRO 860.0052
LEU 870.0061
ALA 880.0048
PHE 890.0039
GLU 900.0047
ASP 910.0043
MET 920.0031
ILE 930.0034
GLU 940.0048
MET 950.0036
GLY 960.0031
GLY 970.0021
LEU 980.0030
CYS 990.0054
SER 1000.0076
SER 1010.0089
GLU 1020.0130
ASP 1030.0124
TYR 1040.0118
PRO 1050.0199
TYR 1060.0268
VAL 1070.0264
ALA 1080.0308
ASP 1090.0439
ILE 1100.0403
PRO 1110.0245
GLU 1120.0240
MET 1130.0203
CYS 1140.0143
LYS 1150.0184
PHE 1160.0179
ASP 1170.0147
ILE 1180.0141
CYS 1190.0099
GLU 1200.0085
GLN 1210.0056
LYS 1220.0032
TYR 1230.0036
LYS 1240.0026
ILE 1250.0037
ASN 1260.0037
ASN 1270.0050
PHE 1280.0042
LEU 1290.0048
GLU 1300.0045
ILE 1310.0051
PRO 1320.0068
GLU 1330.0068
ASP 1340.0090
LYS 1350.0063
PHE 1360.0040
LYS 1370.0055
GLU 1380.0052
ALA 1390.0031
ILE 1400.0024
ARG 1410.0037
PHE 1420.0010
LEU 1430.0013
GLY 1440.0012
PRO 1450.0015
LEU 1460.0015
SER 1470.0030
VAL 1480.0029
SER 1490.0052
ILE 1500.0046
ALA 1510.0067
VAL 1520.0099
SER 1530.0090
ASP 1540.0120
ASP 1550.0089
PHE 1560.0080
ALA 1570.0123
PHE 1580.0145
TYR 1590.0112
ARG 1600.0145
GLY 1610.0129
GLY 1620.0115
ILE 1630.0097
PHE 1640.0057
ASP 1650.0060
GLY 1660.0029
GLU 1670.0036
CYS 1680.0053
GLY 1690.0097
GLU 1700.0113
ALA 1710.0115
PRO 1720.0089
ASN 1730.0101
HSP 1740.0090
ALA 1750.0062
VAL 1760.0047
ILE 1770.0028
LEU 1780.0019
VAL 1790.0052
GLY 1800.0065
PHE 1810.0086
GLY 1820.0108
ALA 1830.0121
GLU 1840.0140
ASP 1850.0231
ALA 1860.0244
TYR 1870.0366
ASP 1880.0245
PHE 1890.0395
ASP 1900.0632
THR 1910.0642
LYS 1920.0416
THR 1930.0533
MET 1940.0384
LYS 1950.0211
LYS 1960.0151
ARG 1970.0156
TYR 1980.0137
TYR 1990.0106
TYR 2000.0073
ILE 2010.0073
VAL 2020.0052
LYS 2030.0062
ASN 2040.0075
SER 2050.0094
TRP 2060.0115
GLY 2070.0146
VAL 2080.0171
SER 2090.0190
TRP 2100.0147
GLY 2110.0132
GLU 2120.0156
LYS 2130.0163
GLY 2140.0120
PHE 2150.0099
ILE 2160.0079
ARG 2170.0082
LEU 2180.0065
GLU 2190.0106
THR 2200.0104
ASP 2210.0141
ILE 2220.0120
ASN 2230.0152
GLY 2240.0165
TYR 2250.0198
ARG 2260.0205
LYS 2270.0103
PRO 2280.0087
CYS 2290.0027
SER 2300.0049
LEU 2310.0037
GLY 2320.0058
THR 2330.0068
GLU 2340.0050
ALA 2350.0026
LEU 2360.0035
VAL 2370.0032
ALA 2380.0039
LEU 2390.0043
VAL 2400.0045
ASP 2410.0049

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.