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

<R2> analysis for 220403083527107527

---  normal mode 23  ---

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 = 0.0855
GLY 1550.0101
ASN 1560.0097
ASP 1570.0102
GLN 1580.0100
SER 1590.0074
LEU 1600.0074
ARG 1610.0074
SER 1620.0061
SER 1630.0055
LEU 1640.0058
LEU 1650.0055
GLY 1660.0062
LEU 1670.0044
ARG 1680.0047
GLN 1690.0137
LEU 1700.0161
LEU 1710.0135
ARG 1720.0224
GLU 1730.0366
LEU 1740.0309
PRO 1750.0345
GLY 1760.0560
ASP 1770.0559
GLU 1780.0311
ALA 1790.0137
PRO 1800.0079
LEU 1810.0043
ASP 1820.0085
ALA 1830.0053
LEU 1840.0022
ALA 1850.0040
GLU 1860.0039
THR 1870.0028
VAL 1880.0035
LEU 1890.0029
ALA 1900.0033
LEU 1910.0038
LEU 1920.0033
ALA 1930.0034
GLN 1940.0043
TYR 1950.0044
GLY 1960.0038
SER 1970.0058
LEU 1980.0045
ARG 1990.0055
ILE 2000.0043
ALA 2010.0031
GLY 2020.0026
LEU 2030.0022
TYR 2040.0029
ARG 2050.0063
VAL 2060.0093
ARG 2070.0220
TYR 2080.0375
ASP 2090.0372
ARG 2100.0234
THR 2110.0214
PRO 2120.0106
GLU 2130.0056
PRO 2140.0051
GLN 2150.0030
PRO 2160.0024
LEU 2170.0038
ALA 2180.0039
THR 2190.0036
LEU 2200.0043
GLY 2210.0060
GLU 2220.0061
MET 2230.0042
PRO 2240.0042
ALA 2250.0050
LEU 2260.0031
ASP 2270.0255
ALA 2280.0801
ASP 2290.0124
ASP 2300.0075
LEU 2310.0122
LEU 2320.0100
VAL 2330.0093
ARG 2340.0126
THR 2350.0148
CYS 2360.0121
LEU 2370.0141
GLU 2380.0177
ARG 2390.0149
GLY 2400.0123
GLU 2410.0084
LEU 2420.0056
VAL 2430.0070
SER 2440.0070
VAL 2450.0060
ARG 2460.0069
GLN 2470.0064
GLU 2480.0064
LEU 2490.0058
LEU 2500.0068
GLU 2510.0089
ARG 2520.0087
GLY 2530.0112
GLU 2540.0097
GLN 2550.0080
ARG 2560.0116
ALA 2570.0134
HIS 2580.0102
SER 2590.0078
ALA 2600.0036
LEU 2610.0045
GLN 2620.0052
VAL 2630.0049
CYS 2640.0052
VAL 2650.0038
PRO 2660.0059
LEU 2670.0044
VAL 2680.0055
ASP 2690.0101
THR 2700.0139
ASP 2710.0132
GLY 2720.0064
ARG 2730.0114
ILE 2740.0097
LEU 2750.0069
ALA 2760.0063
LEU 2770.0054
LEU 2780.0036
ALA 2790.0035
VAL 2800.0035
GLU 2810.0040
GLN 2820.0042
MET 2830.0044
PRO 2840.0053
PHE 2850.0040
PHE 2860.0076
VAL 2870.0058
PHE 2880.0048
ASN 2890.0051
GLU 2900.0056
ARG 2910.0072
THR 2920.0046
PHE 2930.0034
SER 2940.0068
LEU 2950.0062
LEU 2960.0047
ALA 2970.0073
ILE 2980.0099
LEU 2990.0075
ALA 3000.0069
GLY 3010.0090
HIS 3020.0109
ILE 3030.0083
ALA 3040.0086
ASP 3050.0107
LEU 3060.0085
LEU 3070.0052
GLN 3080.0087
SER 3090.0086
ASP 3100.0101
ARG 3110.0115
ARG 3120.0121
ALA 3130.0130
LEU 3140.0176
GLN 3150.0177
LEU 3160.0262
ALA 3170.0212
ASP 3180.0227
ILE 3190.0172
ASP 3200.0198
ALA 3210.0176
GLN 3220.0132
ARG 3230.0158
PHE 3240.0142
SER 3250.0150
GLN 3260.0152
TYR 3270.0151
LEU 3280.0158
LYS 3290.0164
ARG 3300.0153
SER 3310.0145
LEU 3320.0134
LEU 3330.0132
ASP 3340.0153
ALA 3350.0148
ARG 3360.0124
ASP 3370.0128
HIS 3380.0151
GLY 3390.0189
LEU 3400.0196
PRO 3410.0160
ALA 3420.0127
CYS 3430.0086
LEU 3440.0074
TYR 3450.0082
ALA 3460.0086
PHE 3470.0103
GLU 3480.0121
LEU 3490.0111
THR 3500.0184
ASP 3510.0275
ALA 3520.0250
ARG 3530.0391
TYR 3540.0249
GLY 3550.0144
GLU 3560.0175
GLU 3570.0197
VAL 3580.0088
GLN 3590.0065
ARG 3600.0145
LEU 3610.0147
LEU 3620.0117
GLU 3630.0106
GLY 3640.0144
SER 3650.0175
GLN 3660.0100
ARG 3670.0134
GLY 3680.0079
LEU 3690.0094
ASP 3700.0083
VAL 3710.0101
GLN 3720.0087
LEU 3730.0108
ARG 3740.0104
LEU 3750.0188
ARG 3760.0231
ASN 3770.0254
ASP 3780.0368
GLU 3790.0324
GLY 3800.0280
ARG 3810.0173
ARG 3820.0125
VAL 3830.0115
LEU 3840.0092
LEU 3850.0080
VAL 3860.0079
LEU 3870.0092
LEU 3880.0096
PRO 3890.0116
LEU 3900.0130
THR 3910.0106
SER 3920.0096
ALA 3930.0106
GLU 3940.0099
GLY 3950.0085
SER 3960.0091
GLN 3970.0193
GLY 3980.0218
TYR 3990.0196
LEU 4000.0201
GLN 4010.0308
ARG 4020.0296
LEU 4030.0227
ARG 4040.0215
ILE 4050.0288
LEU 4060.0242
PHE 4070.0112
ALA 4080.0110
GLU 4090.0208
ARG 4100.0220
PHE 4110.0163
GLY 4120.0176
GLN 4130.0104
ALA 4140.0272
ARG 4150.0233
GLU 4160.0250
LEU 4170.0148
GLU 4180.0248
SER 4190.0318
LEU 4200.0231
GLY 4210.0191
VAL 4220.0135
ARG 4230.0113
ILE 4240.0102
ARG 4250.0091
GLN 4260.0074
TYR 4270.0074
GLU 4280.0094
LEU 4290.0147
ASP 4300.0253
ALA 4310.0370
GLY 4320.0693
ASN 4330.0481
ASP 4340.0456
ARG 4350.0855
GLN 4360.0831
ALA 4370.0413
LEU 4380.0281
GLY 4390.0334
HIS 4400.0383
PHE 4410.0213
LEU 4420.0112
PHE 4430.0125
ASN 4440.0277
GLU 4450.0232
CYS 4460.0142
GLY 4470.0198
LEU 4480.0146
ASN 4490.0167
ASP 4500.0276
GLN 4510.0439
GLN 4520.0334
VAL 4530.0271
ALA 4540.0396

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.