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<R2> analysis for 220512180416120799

---  normal mode 68  ---

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 = 0.1779
SER 940.0129
SER 950.0095
SER 960.0137
VAL 970.0126
PRO 980.0125
SER 990.0148
GLN 1000.0122
LYS 1010.0215
THR 1020.0139
TYR 1030.0180
GLN 1040.0165
GLY 1050.0186
SER 1060.0148
TYR 1070.0125
GLY 1080.0160
PHE 1090.0137
ARG 1100.0130
LEU 1110.0099
GLY 1120.0096
PHE 1130.0200
LEU 1140.0244
HIS 1150.0181
SER 1160.0157
GLY 1170.0980
THR 1180.0581
ALA 1190.0519
LYS 1200.0377
SER 1210.0283
VAL 1220.0116
THR 1230.0128
CYS 1240.0135
THR 1250.0156
TYR 1260.0184
SER 1270.0221
PRO 1280.0333
ALA 1290.0324
LEU 1300.0108
ASN 1310.0165
LYS 1320.0089
MET 1330.0086
PHE 1340.0110
VAL 1350.0101
GLN 1360.0112
LEU 1370.0096
ALA 1380.0080
LYS 1390.0137
THR 1400.0129
VAL 1410.0107
PRO 1420.0150
VAL 1430.0119
GLN 1440.0096
LEU 1450.0043
TYR 1460.0033
VAL 1470.0066
ASP 1480.0159
SER 1490.0136
THR 1500.0096
PRO 1510.0054
PRO 1520.0114
PRO 1530.0112
GLY 1540.0141
THR 1550.0106
ARG 1560.0112
VAL 1570.0086
ARG 1580.0078
ALA 1590.0069
MET 1600.0066
ALA 1610.0033
ILE 1620.0060
TYR 1630.0059
LYS 1640.0084
GLN 1650.0089
SER 1660.0163
GLN 1670.0166
HIS 1680.0092
MET 1690.0084
THR 1700.0095
GLU 1710.0052
VAL 1720.0025
VAL 1730.0045
ARG 1740.0058
ARG 1750.0095
CYS 1760.0135
PRO 1770.0347
HIS 1780.0503
HIS 1790.0223
GLU 1800.0127
ARG 1810.0205
SER 1820.0217
SER 1830.0734
ASP 1840.0256
SER 1850.0212
ASP 1860.0455
GLY 1870.0638
LEU 1880.0284
ALA 1890.0214
PRO 1900.0128
PRO 1910.0089
GLN 1920.0099
HIS 1930.0140
LEU 1940.0130
ILE 1950.0118
ARG 1960.0124
VAL 1970.0080
GLU 1980.0066
GLY 1990.0049
ASN 2000.0077
LEU 2010.0108
ARG 2020.0097
ALA 2030.0112
GLU 2040.0124
TYR 2050.0166
LEU 2060.0125
ASP 2070.0088
ASP 2080.0079
PRO 2090.0232
ASN 2100.0073
THR 2110.0066
PHE 2120.0029
ARG 2130.0049
HIS 2140.0097
SER 2150.0122
VAL 2160.0106
VAL 2170.0049
VAL 2180.0027
PRO 2190.0059
TYR 2200.0043
GLU 2210.0067
PRO 2220.0137
PRO 2230.0098
GLU 2240.0249
VAL 2250.0523
GLY 2260.1779
SER 2270.0200
ASP 2280.0275
TYR 2290.0150
THR 2300.0116
THR 2310.0135
ILE 2320.0112
TYR 2330.0109
PHE 2340.0038
LYS 2350.0059
PHE 2360.0053
MET 2370.0134
CYS 2380.0171
ASN 2390.0171
SER 2400.0154
SER 2410.0146
CYS 2420.0062
MET 2430.0039
GLY 2440.0074
GLY 2450.0084
MET 2460.0132
ASN 2470.0155
ARG 2480.0204
ARG 2490.0162
PRO 2500.0099
ILE 2510.0041
LEU 2520.0049
VAL 2530.0037
ILE 2540.0049
ILE 2550.0094
THR 2560.0125
LEU 2570.0159
GLU 2580.0135
ASP 2590.0118
SER 2600.0101
SER 2610.0284
GLY 2620.0063
ASN 2630.0156
LEU 2640.0164
LEU 2650.0191
GLY 2660.0193
ARG 2670.0140
ASP 2680.0109
SER 2690.0082
PHE 2700.0062
GLU 2710.0030
VAL 2720.0032
ARG 2730.0076
VAL 2740.0100
CYS 2750.0169
ALA 2760.0302
CYS 2770.0290
PRO 2780.0167
GLY 2790.0241
ARG 2800.0043
ASP 2810.0181
ARG 2820.0217
ARG 2830.0198
THR 2840.0121
GLU 2850.0127
GLU 2860.0037
GLU 2870.0190
ASN 2880.0178
LEU 2890.0210
ARG 2900.0155
LYS 2910.0268
LYS 3210.0235

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.