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

<R2> analysis for 220403083527107527

---  normal mode 103  ---

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 = 0.0812
GLY 1550.0117
ASN 1560.0068
ASP 1570.0047
GLN 1580.0039
SER 1590.0052
LEU 1600.0056
ARG 1610.0097
SER 1620.0072
SER 1630.0060
LEU 1640.0050
LEU 1650.0096
GLY 1660.0073
LEU 1670.0042
ARG 1680.0055
GLN 1690.0083
LEU 1700.0081
LEU 1710.0103
ARG 1720.0122
GLU 1730.0126
LEU 1740.0029
PRO 1750.0147
GLY 1760.0102
ASP 1770.0063
GLU 1780.0143
ALA 1790.0205
PRO 1800.0133
LEU 1810.0062
ASP 1820.0079
ALA 1830.0025
LEU 1840.0081
ALA 1850.0121
GLU 1860.0147
THR 1870.0160
VAL 1880.0143
LEU 1890.0102
ALA 1900.0101
LEU 1910.0046
LEU 1920.0059
ALA 1930.0044
GLN 1940.0088
TYR 1950.0117
GLY 1960.0119
SER 1970.0054
LEU 1980.0039
ARG 1990.0157
ILE 2000.0048
ALA 2010.0059
GLY 2020.0050
LEU 2030.0047
TYR 2040.0065
ARG 2050.0101
VAL 2060.0128
ARG 2070.0154
TYR 2080.0184
ASP 2090.0216
ARG 2100.0131
THR 2110.0095
PRO 2120.0083
GLU 2130.0069
PRO 2140.0110
GLN 2150.0203
PRO 2160.0150
LEU 2170.0050
ALA 2180.0049
THR 2190.0081
LEU 2200.0068
GLY 2210.0102
GLU 2220.0080
MET 2230.0154
PRO 2240.0282
ALA 2250.0349
LEU 2260.0193
ASP 2270.0342
ALA 2280.0068
ASP 2290.0045
ASP 2300.0091
LEU 2310.0051
LEU 2320.0052
VAL 2330.0069
ARG 2340.0054
THR 2350.0074
CYS 2360.0072
LEU 2370.0031
GLU 2380.0109
ARG 2390.0147
GLY 2400.0072
GLU 2410.0031
LEU 2420.0081
VAL 2430.0104
SER 2440.0038
VAL 2450.0054
ARG 2460.0053
GLN 2470.0029
GLU 2480.0107
LEU 2490.0066
LEU 2500.0067
GLU 2510.0051
ARG 2520.0191
GLY 2530.0097
GLU 2540.0079
GLN 2550.0106
ARG 2560.0128
ALA 2570.0105
HIS 2580.0094
SER 2590.0137
ALA 2600.0092
LEU 2610.0051
GLN 2620.0055
VAL 2630.0057
CYS 2640.0077
VAL 2650.0110
PRO 2660.0099
LEU 2670.0070
VAL 2680.0058
ASP 2690.0066
THR 2700.0148
ASP 2710.0071
GLY 2720.0201
ARG 2730.0219
ILE 2740.0127
LEU 2750.0102
ALA 2760.0109
LEU 2770.0093
LEU 2780.0092
ALA 2790.0034
VAL 2800.0036
GLU 2810.0079
GLN 2820.0044
MET 2830.0048
PRO 2840.0090
PHE 2850.0094
PHE 2860.0079
VAL 2870.0076
PHE 2880.0036
ASN 2890.0119
GLU 2900.0113
ARG 2910.0100
THR 2920.0135
PHE 2930.0135
SER 2940.0157
LEU 2950.0154
LEU 2960.0136
ALA 2970.0104
ILE 2980.0099
LEU 2990.0063
ALA 3000.0042
GLY 3010.0075
HIS 3020.0106
ILE 3030.0080
ALA 3040.0086
ASP 3050.0140
LEU 3060.0113
LEU 3070.0094
GLN 3080.0138
SER 3090.0348
ASP 3100.0252
ARG 3110.0411
ARG 3120.0411
ALA 3130.0550
LEU 3140.0437
GLN 3150.0369
LEU 3160.0318
ALA 3170.0812
ASP 3180.0445
ILE 3190.0333
ASP 3200.0376
ALA 3210.0452
GLN 3220.0286
ARG 3230.0251
PHE 3240.0172
SER 3250.0200
GLN 3260.0190
TYR 3270.0124
LEU 3280.0165
LYS 3290.0222
ARG 3300.0178
SER 3310.0151
LEU 3320.0156
LEU 3330.0163
ASP 3340.0180
ALA 3350.0231
ARG 3360.0301
ASP 3370.0220
HIS 3380.0298
GLY 3390.0190
LEU 3400.0189
PRO 3410.0045
ALA 3420.0040
CYS 3430.0096
LEU 3440.0098
TYR 3450.0098
ALA 3460.0110
PHE 3470.0124
GLU 3480.0123
LEU 3490.0101
THR 3500.0137
ASP 3510.0151
ALA 3520.0184
ARG 3530.0098
TYR 3540.0077
GLY 3550.0020
GLU 3560.0232
GLU 3570.0201
VAL 3580.0091
GLN 3590.0132
ARG 3600.0233
LEU 3610.0121
LEU 3620.0158
GLU 3630.0283
GLY 3640.0335
SER 3650.0312
GLN 3660.0297
ARG 3670.0303
GLY 3680.0289
LEU 3690.0146
ASP 3700.0197
VAL 3710.0082
GLN 3720.0142
LEU 3730.0212
ARG 3740.0239
LEU 3750.0148
ARG 3760.0096
ASN 3770.0089
ASP 3780.0171
GLU 3790.0188
GLY 3800.0178
ARG 3810.0083
ARG 3820.0129
VAL 3830.0118
LEU 3840.0153
LEU 3850.0143
VAL 3860.0138
LEU 3870.0118
LEU 3880.0131
PRO 3890.0107
LEU 3900.0053
THR 3910.0022
SER 3920.0048
ALA 3930.0041
GLU 3940.0155
GLY 3950.0077
SER 3960.0070
GLN 3970.0085
GLY 3980.0129
TYR 3990.0094
LEU 4000.0083
GLN 4010.0211
ARG 4020.0175
LEU 4030.0091
ARG 4040.0150
ILE 4050.0210
LEU 4060.0193
PHE 4070.0140
ALA 4080.0143
GLU 4090.0229
ARG 4100.0181
PHE 4110.0146
GLY 4120.0117
GLN 4130.0170
ALA 4140.0443
ARG 4150.0051
GLU 4160.0109
LEU 4170.0122
GLU 4180.0139
SER 4190.0107
LEU 4200.0094
GLY 4210.0077
VAL 4220.0082
ARG 4230.0142
ILE 4240.0133
ARG 4250.0170
GLN 4260.0169
TYR 4270.0145
GLU 4280.0148
LEU 4290.0116
ASP 4300.0115
ALA 4310.0232
GLY 4320.0610
ASN 4330.0202
ASP 4340.0212
ARG 4350.0299
GLN 4360.0192
ALA 4370.0104
LEU 4380.0107
GLY 4390.0299
HIS 4400.0240
PHE 4410.0105
LEU 4420.0094
PHE 4430.0131
ASN 4440.0121
GLU 4450.0254
CYS 4460.0162
GLY 4470.0166
LEU 4480.0133
ASN 4490.0319
ASP 4500.0298
GLN 4510.0207
GLN 4520.0222
VAL 4530.0154
ALA 4540.0272

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.