CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  HEBERTH  ***

<R2> analysis for 22040801552493864

---  normal mode 10  ---

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 = 0.0604
ASP 1130.0068
LEU 1140.0043
LYS 1150.0037
TRP 1160.0068
HIS 1170.0094
HIS 1180.0109
HIS 1190.0093
ASN 1200.0086
ILE 1210.0054
THR 1220.0011
TYR 1230.0025
TRP 1240.0110
ILE 1250.0072
GLN 1260.0096
ASN 1270.0039
TYR 1280.0086
SER 1290.0085
GLU 1300.0135
ASP 1310.0126
LEU 1320.0085
PRO 1330.0093
ARG 1340.0096
ALA 1350.0111
VAL 1360.0060
ILE 1370.0041
ASP 1380.0086
ASP 1390.0085
ALA 1400.0051
PHE 1410.0053
ALA 1420.0072
ARG 1430.0073
ALA 1440.0058
PHE 1450.0051
ALA 1460.0041
LEU 1470.0058
TRP 1480.0047
SER 1490.0054
ALA 1500.0093
VAL 1510.0115
THR 1520.0075
PRO 1530.0080
LEU 1540.0067
THR 1550.0063
PHE 1560.0036
THR 1570.0085
ARG 1580.0160
VAL 1590.0198
TYR 1600.0332
SER 1610.0350
ARG 1620.0392
ASP 1630.0271
ALA 1640.0097
ASP 1650.0070
ILE 1660.0041
VAL 1670.0067
ILE 1680.0026
GLN 1690.0064
PHE 1700.0051
GLY 1710.0145
VAL 1720.0161
ALA 1730.0224
GLU 1740.0443
HIS 1750.0354
GLY 1760.0552
ASP 1770.0437
GLY 1780.0604
TYR 1790.0400
PRO 1800.0345
PHE 1810.0147
ASP 1820.0144
GLY 1830.0065
LYS 1840.0167
ASP 1850.0201
GLY 1860.0196
LEU 1870.0143
LEU 1880.0058
ALA 1890.0046
HIS 1900.0056
ALA 1910.0030
PHE 1920.0022
PRO 1930.0026
PRO 1940.0046
GLY 1950.0066
PRO 1960.0086
GLY 1970.0071
ILE 1980.0078
GLN 1990.0049
GLY 2000.0040
ASP 2010.0044
ALA 2020.0040
HIS 2030.0047
PHE 2040.0040
ASP 2050.0030
ASP 2060.0082
ASP 2070.0105
GLU 2080.0101
LEU 2090.0121
TRP 2100.0075
SER 2110.0096
LEU 2120.0069
GLY 2130.0043
LYS 2140.0228
GLY 2150.0361
VAL 2160.0348
GLY 2170.0151
TYR 2180.0070
SER 2190.0033
LEU 2200.0033
PHE 2210.0050
LEU 2220.0068
VAL 2230.0048
ALA 2240.0046
ALA 2250.0055
HIS 2260.0052
GLU 2270.0039
PHE 2280.0045
GLY 2290.0035
HIS 2300.0029
ALA 2310.0032
LEU 2320.0034
GLY 2330.0011
LEU 2340.0030
ASP 2350.0075
HIS 2360.0114
SER 2370.0160
SER 2380.0292
VAL 2390.0229
PRO 2400.0256
GLU 2410.0216
ALA 2420.0114
LEU 2430.0086
MET 2440.0069
TYR 2450.0128
PRO 2460.0087
MET 2470.0092
TYR 2480.0074
ARG 2490.0147
PHE 2500.0156
THR 2510.0222
GLU 2520.0273
GLY 2530.0552
PRO 2540.0331
PRO 2550.0144
LEU 2560.0089
HIS 2570.0119
LYS 2580.0273
ASP 2590.0123
ASP 2600.0039
VAL 2610.0117
ASN 2620.0240
GLY 2630.0114
ILE 2640.0045
ARG 2650.0108
HIS 2660.0133
LEU 2670.0040
TYR 2680.0037
GLY 2690.0094
CA 3040.0040
CA 3050.0067
CA 3060.0048

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.