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<R2> analysis for 220512180416120799

---  normal mode 81  ---

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 = 0.1022
SER 940.0224
SER 950.0029
SER 960.0106
VAL 970.0152
PRO 980.0141
SER 990.0176
GLN 1000.0110
LYS 1010.0117
THR 1020.0180
TYR 1030.0166
GLN 1040.0125
GLY 1050.0159
SER 1060.0142
TYR 1070.0106
GLY 1080.0165
PHE 1090.0115
ARG 1100.0153
LEU 1110.0132
GLY 1120.0147
PHE 1130.0066
LEU 1140.0296
HIS 1150.1022
SER 1160.0611
GLY 1170.0289
THR 1180.0666
ALA 1190.0675
LYS 1200.0221
SER 1210.0372
VAL 1220.0281
THR 1230.0142
CYS 1240.0151
THR 1250.0148
TYR 1260.0165
SER 1270.0174
PRO 1280.0215
ALA 1290.0352
LEU 1300.0201
ASN 1310.0168
LYS 1320.0138
MET 1330.0082
PHE 1340.0092
VAL 1350.0104
GLN 1360.0160
LEU 1370.0179
ALA 1380.0124
LYS 1390.0145
THR 1400.0117
VAL 1410.0085
PRO 1420.0136
VAL 1430.0055
GLN 1440.0044
LEU 1450.0049
TYR 1460.0082
VAL 1470.0120
ASP 1480.0272
SER 1490.0220
THR 1500.0167
PRO 1510.0104
PRO 1520.0281
PRO 1530.0463
GLY 1540.0273
THR 1550.0091
ARG 1560.0107
VAL 1570.0112
ARG 1580.0123
ALA 1590.0097
MET 1600.0082
ALA 1610.0032
ILE 1620.0088
TYR 1630.0102
LYS 1640.0088
GLN 1650.0123
SER 1660.0183
GLN 1670.0151
HIS 1680.0093
MET 1690.0120
THR 1700.0100
GLU 1710.0125
VAL 1720.0112
VAL 1730.0053
ARG 1740.0060
ARG 1750.0091
CYS 1760.0103
PRO 1770.0175
HIS 1780.0159
HIS 1790.0118
GLU 1800.0145
ARG 1810.0236
SER 1820.0114
SER 1830.0772
ASP 1840.0401
SER 1850.0373
ASP 1860.0629
GLY 1870.0741
LEU 1880.0289
ALA 1890.0160
PRO 1900.0155
PRO 1910.0130
GLN 1920.0146
HIS 1930.0118
LEU 1940.0093
ILE 1950.0074
ARG 1960.0052
VAL 1970.0065
GLU 1980.0127
GLY 1990.0127
ASN 2000.0139
LEU 2010.0170
ARG 2020.0187
ALA 2030.0147
GLU 2040.0135
TYR 2050.0149
LEU 2060.0202
ASP 2070.0158
ASP 2080.0042
PRO 2090.0170
ASN 2100.0036
THR 2110.0047
PHE 2120.0023
ARG 2130.0027
HIS 2140.0098
SER 2150.0133
VAL 2160.0137
VAL 2170.0160
VAL 2180.0150
PRO 2190.0128
TYR 2200.0125
GLU 2210.0152
PRO 2220.0094
PRO 2230.0215
GLU 2240.0273
VAL 2250.0672
GLY 2260.0558
SER 2270.0161
ASP 2280.0291
TYR 2290.0083
THR 2300.0069
THR 2310.0118
ILE 2320.0099
TYR 2330.0116
PHE 2340.0060
LYS 2350.0068
PHE 2360.0114
MET 2370.0086
CYS 2380.0138
ASN 2390.0145
SER 2400.0079
SER 2410.0072
CYS 2420.0074
MET 2430.0157
GLY 2440.0210
GLY 2450.0106
MET 2460.0050
ASN 2470.0065
ARG 2480.0073
ARG 2490.0062
PRO 2500.0027
ILE 2510.0019
LEU 2520.0011
VAL 2530.0059
ILE 2540.0105
ILE 2550.0093
THR 2560.0058
LEU 2570.0044
GLU 2580.0124
ASP 2590.0149
SER 2600.0226
SER 2610.0306
GLY 2620.0221
ASN 2630.0175
LEU 2640.0115
LEU 2650.0099
GLY 2660.0114
ARG 2670.0134
ASP 2680.0135
SER 2690.0080
PHE 2700.0043
GLU 2710.0105
VAL 2720.0095
ARG 2730.0129
VAL 2740.0146
CYS 2750.0139
ALA 2760.0158
CYS 2770.0135
PRO 2780.0056
GLY 2790.0125
ARG 2800.0114
ASP 2810.0125
ARG 2820.0090
ARG 2830.0206
THR 2840.0198
GLU 2850.0101
GLU 2860.0093
GLU 2870.0032
ASN 2880.0029
LEU 2890.0066
ARG 2900.0095
LYS 2910.0016
LYS 3210.0121

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.