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***  HEBERTH  ***

<R2> analysis for 22040800311857622

---  normal mode 7  ---

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 = 0.0476
ASP 1130.0338
LEU 1140.0296
LYS 1150.0238
TRP 1160.0242
HIS 1170.0355
HIS 1180.0353
HIS 1190.0303
ASN 1200.0303
ILE 1210.0192
THR 1220.0113
TYR 1230.0029
TRP 1240.0063
ILE 1250.0102
GLN 1260.0147
ASN 1270.0162
TYR 1280.0144
SER 1290.0094
GLU 1300.0129
ASP 1310.0075
LEU 1320.0125
PRO 1330.0192
ARG 1340.0194
ALA 1350.0208
VAL 1360.0178
ILE 1370.0116
ASP 1380.0118
ASP 1390.0116
ALA 1400.0081
PHE 1410.0046
ALA 1420.0037
ARG 1430.0032
ALA 1440.0022
PHE 1450.0059
ALA 1460.0108
LEU 1470.0103
TRP 1480.0098
SER 1490.0161
ALA 1500.0223
VAL 1510.0180
THR 1520.0144
PRO 1530.0237
LEU 1540.0216
THR 1550.0251
PHE 1560.0155
THR 1570.0162
ARG 1580.0084
VAL 1590.0078
TYR 1600.0139
SER 1610.0109
ARG 1620.0146
ASP 1630.0097
ALA 1640.0043
ASP 1650.0106
ILE 1660.0041
VAL 1670.0043
ILE 1680.0054
GLN 1690.0094
PHE 1700.0087
GLY 1710.0118
VAL 1720.0131
ALA 1730.0190
GLU 1740.0272
HIS 1750.0222
GLY 1760.0296
ASP 1770.0247
GLY 1780.0328
TYR 1790.0241
PRO 1800.0235
PHE 1810.0154
ASP 1820.0185
GLY 1830.0154
LYS 1840.0175
ASP 1850.0186
GLY 1860.0205
LEU 1870.0145
LEU 1880.0091
ALA 1890.0050
HIS 1900.0057
ALA 1910.0029
PHE 1920.0086
PRO 1930.0147
PRO 1940.0178
GLY 1950.0223
PRO 1960.0194
GLY 1970.0042
ILE 1980.0040
GLN 1990.0095
GLY 2000.0067
ASP 2010.0033
ALA 2020.0031
HIS 2030.0055
PHE 2040.0036
ASP 2050.0061
ASP 2060.0043
ASP 2070.0062
GLU 2080.0088
LEU 2090.0101
TRP 2100.0067
SER 2110.0136
LEU 2120.0180
GLY 2130.0202
LYS 2140.0440
GLY 2150.0476
VAL 2160.0349
GLY 2170.0198
TYR 2180.0130
SER 2190.0102
LEU 2200.0058
PHE 2210.0048
LEU 2220.0035
VAL 2230.0035
ALA 2240.0010
ALA 2250.0016
HIS 2260.0019
GLU 2270.0009
PHE 2280.0012
GLY 2290.0017
HIS 2300.0026
ALA 2310.0053
LEU 2320.0078
GLY 2330.0114
LEU 2340.0096
ASP 2350.0132
HIS 2360.0154
SER 2370.0247
SER 2380.0339
VAL 2390.0327
PRO 2400.0225
GLU 2410.0228
ALA 2420.0209
LEU 2430.0110
MET 2440.0117
TYR 2450.0151
PRO 2460.0111
MET 2470.0104
TYR 2480.0105
ARG 2490.0111
PHE 2500.0168
THR 2510.0092
GLU 2520.0242
GLY 2530.0203
PRO 2540.0286
PRO 2550.0140
LEU 2560.0220
HIS 2570.0306
LYS 2580.0429
ASP 2590.0348
ASP 2600.0196
VAL 2610.0201
ASN 2620.0266
GLY 2630.0185
ILE 2640.0049
ARG 2650.0032
HIS 2660.0130
LEU 2670.0134
TYR 2680.0134
GLY 2690.0112
CA 3040.0060
CA 3050.0045
CA 3060.0045

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.