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***  HEBERTH  ***

<R2> analysis for 22040800311857622

---  normal mode 11  ---

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 = 0.0435
ASP 1130.0158
LEU 1140.0151
LYS 1150.0069
TRP 1160.0030
HIS 1170.0115
HIS 1180.0165
HIS 1190.0164
ASN 1200.0191
ILE 1210.0129
THR 1220.0155
TYR 1230.0102
TRP 1240.0116
ILE 1250.0124
GLN 1260.0159
ASN 1270.0180
TYR 1280.0176
SER 1290.0132
GLU 1300.0218
ASP 1310.0089
LEU 1320.0132
PRO 1330.0265
ARG 1340.0266
ALA 1350.0292
VAL 1360.0212
ILE 1370.0153
ASP 1380.0172
ASP 1390.0193
ALA 1400.0135
PHE 1410.0109
ALA 1420.0113
ARG 1430.0142
ALA 1440.0098
PHE 1450.0062
ALA 1460.0058
LEU 1470.0067
TRP 1480.0023
SER 1490.0045
ALA 1500.0033
VAL 1510.0058
THR 1520.0118
PRO 1530.0210
LEU 1540.0129
THR 1550.0139
PHE 1560.0089
THR 1570.0130
ARG 1580.0080
VAL 1590.0150
TYR 1600.0187
SER 1610.0273
ARG 1620.0361
ASP 1630.0387
ALA 1640.0203
ASP 1650.0145
ILE 1660.0101
VAL 1670.0104
ILE 1680.0090
GLN 1690.0075
PHE 1700.0084
GLY 1710.0178
VAL 1720.0312
ALA 1730.0368
GLU 1740.0365
HIS 1750.0309
GLY 1760.0382
ASP 1770.0234
GLY 1780.0221
TYR 1790.0091
PRO 1800.0222
PHE 1810.0215
ASP 1820.0328
GLY 1830.0408
LYS 1840.0435
ASP 1850.0364
GLY 1860.0305
LEU 1870.0146
LEU 1880.0080
ALA 1890.0036
HIS 1900.0070
ALA 1910.0108
PHE 1920.0148
PRO 1930.0151
PRO 1940.0108
GLY 1950.0153
PRO 1960.0236
GLY 1970.0187
ILE 1980.0170
GLN 1990.0171
GLY 2000.0111
ASP 2010.0100
ALA 2020.0087
HIS 2030.0057
PHE 2040.0012
ASP 2050.0119
ASP 2060.0149
ASP 2070.0313
GLU 2080.0192
LEU 2090.0134
TRP 2100.0044
SER 2110.0073
LEU 2120.0083
GLY 2130.0141
LYS 2140.0217
GLY 2150.0174
VAL 2160.0180
GLY 2170.0151
TYR 2180.0132
SER 2190.0093
LEU 2200.0071
PHE 2210.0092
LEU 2220.0088
VAL 2230.0087
ALA 2240.0083
ALA 2250.0088
HIS 2260.0081
GLU 2270.0091
PHE 2280.0079
GLY 2290.0076
HIS 2300.0108
ALA 2310.0090
LEU 2320.0047
GLY 2330.0105
LEU 2340.0096
ASP 2350.0128
HIS 2360.0109
SER 2370.0103
SER 2380.0167
VAL 2390.0109
PRO 2400.0176
GLU 2410.0162
ALA 2420.0104
LEU 2430.0074
MET 2440.0070
TYR 2450.0102
PRO 2460.0110
MET 2470.0104
TYR 2480.0111
ARG 2490.0102
PHE 2500.0159
THR 2510.0166
GLU 2520.0223
GLY 2530.0177
PRO 2540.0079
PRO 2550.0076
LEU 2560.0110
HIS 2570.0197
LYS 2580.0290
ASP 2590.0144
ASP 2600.0094
VAL 2610.0113
ASN 2620.0201
GLY 2630.0183
ILE 2640.0123
ARG 2650.0208
HIS 2660.0354
LEU 2670.0193
TYR 2680.0194
GLY 2690.0309
CA 3040.0125
CA 3050.0145
CA 3060.0163

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.