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***  SIGNALING PROTEIN 24-APR-12 4ETX  ***

<R2> analysis for 220403083527107527

---  normal mode 38  ---

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 = 0.0781
GLY 1550.0224
ASN 1560.0202
ASP 1570.0148
GLN 1580.0165
SER 1590.0176
LEU 1600.0149
ARG 1610.0128
SER 1620.0155
SER 1630.0125
LEU 1640.0105
LEU 1650.0150
GLY 1660.0190
LEU 1670.0149
ARG 1680.0114
GLN 1690.0214
LEU 1700.0198
LEU 1710.0126
ARG 1720.0099
GLU 1730.0134
LEU 1740.0105
PRO 1750.0251
GLY 1760.0146
ASP 1770.0280
GLU 1780.0266
ALA 1790.0257
PRO 1800.0235
LEU 1810.0154
ASP 1820.0147
ALA 1830.0127
LEU 1840.0150
ALA 1850.0092
GLU 1860.0099
THR 1870.0108
VAL 1880.0069
LEU 1890.0031
ALA 1900.0032
LEU 1910.0050
LEU 1920.0037
ALA 1930.0029
GLN 1940.0043
TYR 1950.0075
GLY 1960.0055
SER 1970.0073
LEU 1980.0060
ARG 1990.0050
ILE 2000.0035
ALA 2010.0016
GLY 2020.0031
LEU 2030.0064
TYR 2040.0064
ARG 2050.0087
VAL 2060.0070
ARG 2070.0137
TYR 2080.0169
ASP 2090.0186
ARG 2100.0092
THR 2110.0145
PRO 2120.0113
GLU 2130.0129
PRO 2140.0140
GLN 2150.0151
PRO 2160.0068
LEU 2170.0064
ALA 2180.0060
THR 2190.0011
LEU 2200.0018
GLY 2210.0061
GLU 2220.0062
MET 2230.0018
PRO 2240.0037
ALA 2250.0107
LEU 2260.0105
ASP 2270.0139
ALA 2280.0039
ASP 2290.0139
ASP 2300.0125
LEU 2310.0158
LEU 2320.0127
VAL 2330.0092
ARG 2340.0082
THR 2350.0114
CYS 2360.0092
LEU 2370.0065
GLU 2380.0077
ARG 2390.0092
GLY 2400.0080
GLU 2410.0094
LEU 2420.0085
VAL 2430.0081
SER 2440.0055
VAL 2450.0021
ARG 2460.0088
GLN 2470.0075
GLU 2480.0054
LEU 2490.0047
LEU 2500.0041
GLU 2510.0046
ARG 2520.0109
GLY 2530.0066
GLU 2540.0039
GLN 2550.0032
ARG 2560.0078
ALA 2570.0105
HIS 2580.0118
SER 2590.0097
ALA 2600.0076
LEU 2610.0061
GLN 2620.0052
VAL 2630.0070
CYS 2640.0086
VAL 2650.0074
PRO 2660.0073
LEU 2670.0053
VAL 2680.0047
ASP 2690.0056
THR 2700.0105
ASP 2710.0143
GLY 2720.0118
ARG 2730.0034
ILE 2740.0019
LEU 2750.0028
ALA 2760.0047
LEU 2770.0056
LEU 2780.0051
ALA 2790.0054
VAL 2800.0044
GLU 2810.0037
GLN 2820.0044
MET 2830.0090
PRO 2840.0108
PHE 2850.0136
PHE 2860.0149
VAL 2870.0105
PHE 2880.0083
ASN 2890.0103
GLU 2900.0071
ARG 2910.0090
THR 2920.0096
PHE 2930.0074
SER 2940.0094
LEU 2950.0084
LEU 2960.0082
ALA 2970.0085
ILE 2980.0090
LEU 2990.0052
ALA 3000.0054
GLY 3010.0064
HIS 3020.0055
ILE 3030.0054
ALA 3040.0040
ASP 3050.0096
LEU 3060.0142
LEU 3070.0275
GLN 3080.0315
SER 3090.0656
ASP 3100.0588
ARG 3110.0616
ARG 3120.0342
ALA 3130.0301
LEU 3140.0781
GLN 3150.0260
LEU 3160.0442
ALA 3170.0263
ASP 3180.0302
ILE 3190.0346
ASP 3200.0289
ALA 3210.0264
GLN 3220.0252
ARG 3230.0220
PHE 3240.0149
SER 3250.0123
GLN 3260.0122
TYR 3270.0132
LEU 3280.0103
LYS 3290.0114
ARG 3300.0109
SER 3310.0105
LEU 3320.0109
LEU 3330.0141
ASP 3340.0132
ALA 3350.0120
ARG 3360.0181
ASP 3370.0228
HIS 3380.0216
GLY 3390.0192
LEU 3400.0151
PRO 3410.0101
ALA 3420.0058
CYS 3430.0083
LEU 3440.0125
TYR 3450.0118
ALA 3460.0134
PHE 3470.0084
GLU 3480.0056
LEU 3490.0056
THR 3500.0069
ASP 3510.0168
ALA 3520.0198
ARG 3530.0218
TYR 3540.0163
GLY 3550.0123
GLU 3560.0120
GLU 3570.0108
VAL 3580.0086
GLN 3590.0046
ARG 3600.0089
LEU 3610.0074
LEU 3620.0068
GLU 3630.0045
GLY 3640.0066
SER 3650.0062
GLN 3660.0076
ARG 3670.0133
GLY 3680.0170
LEU 3690.0128
ASP 3700.0091
VAL 3710.0097
GLN 3720.0121
LEU 3730.0142
ARG 3740.0149
LEU 3750.0146
ARG 3760.0097
ASN 3770.0097
ASP 3780.0201
GLU 3790.0164
GLY 3800.0147
ARG 3810.0033
ARG 3820.0030
VAL 3830.0087
LEU 3840.0107
LEU 3850.0132
VAL 3860.0111
LEU 3870.0097
LEU 3880.0071
PRO 3890.0084
LEU 3900.0093
THR 3910.0113
SER 3920.0149
ALA 3930.0208
GLU 3940.0285
GLY 3950.0175
SER 3960.0109
GLN 3970.0210
GLY 3980.0230
TYR 3990.0109
LEU 4000.0119
GLN 4010.0195
ARG 4020.0157
LEU 4030.0091
ARG 4040.0094
ILE 4050.0106
LEU 4060.0085
PHE 4070.0095
ALA 4080.0090
GLU 4090.0091
ARG 4100.0100
PHE 4110.0131
GLY 4120.0147
GLN 4130.0160
ALA 4140.0186
ARG 4150.0156
GLU 4160.0134
LEU 4170.0106
GLU 4180.0108
SER 4190.0152
LEU 4200.0144
GLY 4210.0092
VAL 4220.0073
ARG 4230.0052
ILE 4240.0097
ARG 4250.0098
GLN 4260.0130
TYR 4270.0197
GLU 4280.0127
LEU 4290.0083
ASP 4300.0145
ALA 4310.0170
GLY 4320.0322
ASN 4330.0323
ASP 4340.0340
ARG 4350.0588
GLN 4360.0523
ALA 4370.0458
LEU 4380.0358
GLY 4390.0172
HIS 4400.0212
PHE 4410.0183
LEU 4420.0114
PHE 4430.0127
ASN 4440.0206
GLU 4450.0179
CYS 4460.0081
GLY 4470.0133
LEU 4480.0099
ASN 4490.0307
ASP 4500.0379
GLN 4510.0669
GLN 4520.0441
VAL 4530.0175
ALA 4540.0099

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.