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***  HEBERTH  ***

<R2> analysis for 22040801552493864

---  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 = 0.0592
ASP 1130.0143
LEU 1140.0153
LYS 1150.0131
TRP 1160.0101
HIS 1170.0157
HIS 1180.0110
HIS 1190.0072
ASN 1200.0057
ILE 1210.0046
THR 1220.0029
TYR 1230.0030
TRP 1240.0023
ILE 1250.0049
GLN 1260.0050
ASN 1270.0063
TYR 1280.0107
SER 1290.0130
GLU 1300.0195
ASP 1310.0194
LEU 1320.0130
PRO 1330.0143
ARG 1340.0124
ALA 1350.0114
VAL 1360.0073
ILE 1370.0070
ASP 1380.0076
ASP 1390.0066
ALA 1400.0057
PHE 1410.0051
ALA 1420.0061
ARG 1430.0069
ALA 1440.0060
PHE 1450.0044
ALA 1460.0053
LEU 1470.0052
TRP 1480.0034
SER 1490.0030
ALA 1500.0071
VAL 1510.0088
THR 1520.0068
PRO 1530.0063
LEU 1540.0039
THR 1550.0029
PHE 1560.0039
THR 1570.0037
ARG 1580.0048
VAL 1590.0026
TYR 1600.0036
SER 1610.0031
ARG 1620.0053
ASP 1630.0035
ALA 1640.0016
ASP 1650.0030
ILE 1660.0029
VAL 1670.0027
ILE 1680.0033
GLN 1690.0038
PHE 1700.0051
GLY 1710.0125
VAL 1720.0141
ALA 1730.0187
GLU 1740.0394
HIS 1750.0323
GLY 1760.0510
ASP 1770.0440
GLY 1780.0592
TYR 1790.0415
PRO 1800.0329
PHE 1810.0146
ASP 1820.0121
GLY 1830.0075
LYS 1840.0193
ASP 1850.0232
GLY 1860.0221
LEU 1870.0181
LEU 1880.0093
ALA 1890.0085
HIS 1900.0131
ALA 1910.0070
PHE 1920.0088
PRO 1930.0032
PRO 1940.0074
GLY 1950.0101
PRO 1960.0132
GLY 1970.0129
ILE 1980.0091
GLN 1990.0039
GLY 2000.0032
ASP 2010.0041
ALA 2020.0048
HIS 2030.0044
PHE 2040.0036
ASP 2050.0032
ASP 2060.0107
ASP 2070.0149
GLU 2080.0154
LEU 2090.0225
TRP 2100.0127
SER 2110.0106
LEU 2120.0116
GLY 2130.0162
LYS 2140.0554
GLY 2150.0474
VAL 2160.0438
GLY 2170.0257
TYR 2180.0138
SER 2190.0087
LEU 2200.0067
PHE 2210.0070
LEU 2220.0074
VAL 2230.0077
ALA 2240.0063
ALA 2250.0064
HIS 2260.0070
GLU 2270.0072
PHE 2280.0047
GLY 2290.0036
HIS 2300.0045
ALA 2310.0040
LEU 2320.0048
GLY 2330.0059
LEU 2340.0054
ASP 2350.0049
HIS 2360.0046
SER 2370.0029
SER 2380.0022
VAL 2390.0054
PRO 2400.0090
GLU 2410.0101
ALA 2420.0077
LEU 2430.0054
MET 2440.0047
TYR 2450.0062
PRO 2460.0090
MET 2470.0085
TYR 2480.0069
ARG 2490.0056
PHE 2500.0166
THR 2510.0159
GLU 2520.0420
GLY 2530.0236
PRO 2540.0162
PRO 2550.0048
LEU 2560.0067
HIS 2570.0143
LYS 2580.0240
ASP 2590.0140
ASP 2600.0071
VAL 2610.0129
ASN 2620.0230
GLY 2630.0154
ILE 2640.0109
ARG 2650.0173
HIS 2660.0215
LEU 2670.0160
TYR 2680.0129
GLY 2690.0180
CA 3040.0087
CA 3050.0061
CA 3060.0110

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: October 18th, 2018.