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<R2> analysis for 220512180416120799

---  normal mode 30  ---

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 = 0.0787
SER 940.0508
SER 950.0405
SER 960.0467
VAL 970.0310
PRO 980.0315
SER 990.0482
GLN 1000.0321
LYS 1010.0522
THR 1020.0366
TYR 1030.0071
GLN 1040.0063
GLY 1050.0125
SER 1060.0187
TYR 1070.0119
GLY 1080.0124
PHE 1090.0082
ARG 1100.0103
LEU 1110.0093
GLY 1120.0133
PHE 1130.0147
LEU 1140.0157
HIS 1150.0173
SER 1160.0134
GLY 1170.0469
THR 1180.0512
ALA 1190.0706
LYS 1200.0463
SER 1210.0273
VAL 1220.0242
THR 1230.0199
CYS 1240.0170
THR 1250.0101
TYR 1260.0126
SER 1270.0137
PRO 1280.0166
ALA 1290.0144
LEU 1300.0150
ASN 1310.0135
LYS 1320.0113
MET 1330.0091
PHE 1340.0103
VAL 1350.0110
GLN 1360.0137
LEU 1370.0133
ALA 1380.0141
LYS 1390.0169
THR 1400.0182
VAL 1410.0147
PRO 1420.0145
VAL 1430.0111
GLN 1440.0134
LEU 1450.0107
TYR 1460.0113
VAL 1470.0112
ASP 1480.0190
SER 1490.0195
THR 1500.0108
PRO 1510.0079
PRO 1520.0172
PRO 1530.0583
GLY 1540.0284
THR 1550.0148
ARG 1560.0131
VAL 1570.0091
ARG 1580.0110
ALA 1590.0112
MET 1600.0089
ALA 1610.0084
ILE 1620.0078
TYR 1630.0097
LYS 1640.0126
GLN 1650.0224
SER 1660.0274
GLN 1670.0267
HIS 1680.0155
MET 1690.0121
THR 1700.0264
GLU 1710.0145
VAL 1720.0122
VAL 1730.0084
ARG 1740.0073
ARG 1750.0114
CYS 1760.0075
PRO 1770.0122
HIS 1780.0149
HIS 1790.0120
GLU 1800.0119
ARG 1810.0129
SER 1820.0209
SER 1830.0787
ASP 1840.0182
SER 1850.0248
ASP 1860.0260
GLY 1870.0312
LEU 1880.0185
ALA 1890.0178
PRO 1900.0151
PRO 1910.0137
GLN 1920.0121
HIS 1930.0129
LEU 1940.0126
ILE 1950.0133
ARG 1960.0139
VAL 1970.0099
GLU 1980.0090
GLY 1990.0040
ASN 2000.0100
LEU 2010.0168
ARG 2020.0141
ALA 2030.0139
GLU 2040.0149
TYR 2050.0162
LEU 2060.0160
ASP 2070.0116
ASP 2080.0213
PRO 2090.0446
ASN 2100.0246
THR 2110.0168
PHE 2120.0056
ARG 2130.0128
HIS 2140.0110
SER 2150.0151
VAL 2160.0149
VAL 2170.0143
VAL 2180.0112
PRO 2190.0128
TYR 2200.0073
GLU 2210.0076
PRO 2220.0111
PRO 2230.0175
GLU 2240.0262
VAL 2250.0448
GLY 2260.0707
SER 2270.0165
ASP 2280.0072
TYR 2290.0127
THR 2300.0142
THR 2310.0143
ILE 2320.0097
TYR 2330.0130
PHE 2340.0119
LYS 2350.0144
PHE 2360.0132
MET 2370.0126
CYS 2380.0128
ASN 2390.0168
SER 2400.0167
SER 2410.0303
CYS 2420.0204
MET 2430.0395
GLY 2440.0238
GLY 2450.0086
MET 2460.0099
ASN 2470.0255
ARG 2480.0225
ARG 2490.0170
PRO 2500.0107
ILE 2510.0053
LEU 2520.0054
VAL 2530.0045
ILE 2540.0072
ILE 2550.0050
THR 2560.0058
LEU 2570.0063
GLU 2580.0126
ASP 2590.0139
SER 2600.0269
SER 2610.0369
GLY 2620.0292
ASN 2630.0247
LEU 2640.0148
LEU 2650.0087
GLY 2660.0050
ARG 2670.0053
ASP 2680.0097
SER 2690.0092
PHE 2700.0044
GLU 2710.0054
VAL 2720.0033
ARG 2730.0048
VAL 2740.0109
CYS 2750.0088
ALA 2760.0095
CYS 2770.0072
PRO 2780.0056
GLY 2790.0040
ARG 2800.0070
ASP 2810.0075
ARG 2820.0116
ARG 2830.0113
THR 2840.0174
GLU 2850.0176
GLU 2860.0216
GLU 2870.0267
ASN 2880.0256
LEU 2890.0222
ARG 2900.0235
LYS 2910.0268
LYS 3210.0169

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.