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

<R2> analysis for 220403083527107527

---  normal mode 100  ---

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 = 0.0684
GLY 1550.0480
ASN 1560.0375
ASP 1570.0165
GLN 1580.0214
SER 1590.0278
LEU 1600.0230
ARG 1610.0184
SER 1620.0202
SER 1630.0107
LEU 1640.0123
LEU 1650.0108
GLY 1660.0128
LEU 1670.0129
ARG 1680.0125
GLN 1690.0281
LEU 1700.0175
LEU 1710.0127
ARG 1720.0172
GLU 1730.0284
LEU 1740.0398
PRO 1750.0255
GLY 1760.0202
ASP 1770.0137
GLU 1780.0303
ALA 1790.0182
PRO 1800.0125
LEU 1810.0127
ASP 1820.0097
ALA 1830.0056
LEU 1840.0148
ALA 1850.0266
GLU 1860.0272
THR 1870.0275
VAL 1880.0209
LEU 1890.0092
ALA 1900.0076
LEU 1910.0095
LEU 1920.0091
ALA 1930.0072
GLN 1940.0104
TYR 1950.0097
GLY 1960.0059
SER 1970.0133
LEU 1980.0206
ARG 1990.0344
ILE 2000.0314
ALA 2010.0289
GLY 2020.0209
LEU 2030.0086
TYR 2040.0125
ARG 2050.0192
VAL 2060.0209
ARG 2070.0189
TYR 2080.0186
ASP 2090.0277
ARG 2100.0317
THR 2110.0322
PRO 2120.0257
GLU 2130.0116
PRO 2140.0138
GLN 2150.0153
PRO 2160.0037
LEU 2170.0055
ALA 2180.0053
THR 2190.0222
LEU 2200.0330
GLY 2210.0525
GLU 2220.0401
MET 2230.0267
PRO 2240.0167
ALA 2250.0166
LEU 2260.0083
ASP 2270.0604
ALA 2280.0046
ASP 2290.0120
ASP 2300.0123
LEU 2310.0162
LEU 2320.0124
VAL 2330.0134
ARG 2340.0149
THR 2350.0101
CYS 2360.0101
LEU 2370.0199
GLU 2380.0197
ARG 2390.0156
GLY 2400.0146
GLU 2410.0088
LEU 2420.0068
VAL 2430.0047
SER 2440.0079
VAL 2450.0082
ARG 2460.0080
GLN 2470.0206
GLU 2480.0185
LEU 2490.0289
LEU 2500.0274
GLU 2510.0205
ARG 2520.0195
GLY 2530.0120
GLU 2540.0296
GLN 2550.0172
ARG 2560.0184
ALA 2570.0202
HIS 2580.0140
SER 2590.0244
ALA 2600.0311
LEU 2610.0058
GLN 2620.0087
VAL 2630.0066
CYS 2640.0028
VAL 2650.0056
PRO 2660.0089
LEU 2670.0105
VAL 2680.0095
ASP 2690.0113
THR 2700.0077
ASP 2710.0156
GLY 2720.0095
ARG 2730.0108
ILE 2740.0167
LEU 2750.0149
ALA 2760.0208
LEU 2770.0129
LEU 2780.0118
ALA 2790.0147
VAL 2800.0166
GLU 2810.0176
GLN 2820.0219
MET 2830.0123
PRO 2840.0109
PHE 2850.0260
PHE 2860.0163
VAL 2870.0132
PHE 2880.0106
ASN 2890.0247
GLU 2900.0237
ARG 2910.0407
THR 2920.0279
PHE 2930.0145
SER 2940.0161
LEU 2950.0094
LEU 2960.0050
ALA 2970.0133
ILE 2980.0109
LEU 2990.0075
ALA 3000.0079
GLY 3010.0070
HIS 3020.0073
ILE 3030.0075
ALA 3040.0062
ASP 3050.0066
LEU 3060.0058
LEU 3070.0051
GLN 3080.0053
SER 3090.0047
ASP 3100.0026
ARG 3110.0033
ARG 3120.0063
ALA 3130.0123
LEU 3140.0097
GLN 3150.0138
LEU 3160.0118
ALA 3170.0038
ASP 3180.0076
ILE 3190.0038
ASP 3200.0043
ALA 3210.0075
GLN 3220.0071
ARG 3230.0068
PHE 3240.0090
SER 3250.0074
GLN 3260.0075
TYR 3270.0070
LEU 3280.0067
LYS 3290.0045
ARG 3300.0047
SER 3310.0088
LEU 3320.0087
LEU 3330.0079
ASP 3340.0134
ALA 3350.0246
ARG 3360.0101
ASP 3370.0167
HIS 3380.0272
GLY 3390.0208
LEU 3400.0197
PRO 3410.0093
ALA 3420.0084
CYS 3430.0061
LEU 3440.0061
TYR 3450.0108
ALA 3460.0118
PHE 3470.0108
GLU 3480.0109
LEU 3490.0067
THR 3500.0069
ASP 3510.0092
ALA 3520.0113
ARG 3530.0056
TYR 3540.0073
GLY 3550.0083
GLU 3560.0173
GLU 3570.0170
VAL 3580.0128
GLN 3590.0141
ARG 3600.0154
LEU 3610.0144
LEU 3620.0153
GLU 3630.0266
GLY 3640.0267
SER 3650.0201
GLN 3660.0194
ARG 3670.0175
GLY 3680.0207
LEU 3690.0096
ASP 3700.0067
VAL 3710.0091
GLN 3720.0138
LEU 3730.0088
ARG 3740.0172
LEU 3750.0088
ARG 3760.0072
ASN 3770.0087
ASP 3780.0090
GLU 3790.0111
GLY 3800.0111
ARG 3810.0077
ARG 3820.0104
VAL 3830.0060
LEU 3840.0090
LEU 3850.0114
VAL 3860.0088
LEU 3870.0058
LEU 3880.0052
PRO 3890.0047
LEU 3900.0054
THR 3910.0152
SER 3920.0229
ALA 3930.0280
GLU 3940.0407
GLY 3950.0282
SER 3960.0213
GLN 3970.0319
GLY 3980.0359
TYR 3990.0183
LEU 4000.0132
GLN 4010.0269
ARG 4020.0156
LEU 4030.0072
ARG 4040.0077
ILE 4050.0103
LEU 4060.0067
PHE 4070.0069
ALA 4080.0046
GLU 4090.0226
ARG 4100.0226
PHE 4110.0109
GLY 4120.0092
GLN 4130.0100
ALA 4140.0288
ARG 4150.0052
GLU 4160.0123
LEU 4170.0078
GLU 4180.0113
SER 4190.0125
LEU 4200.0080
GLY 4210.0073
VAL 4220.0056
ARG 4230.0163
ILE 4240.0173
ARG 4250.0147
GLN 4260.0129
TYR 4270.0124
GLU 4280.0110
LEU 4290.0139
ASP 4300.0144
ALA 4310.0136
GLY 4320.0551
ASN 4330.0258
ASP 4340.0121
ARG 4350.0220
GLN 4360.0412
ALA 4370.0386
LEU 4380.0309
GLY 4390.0408
HIS 4400.0322
PHE 4410.0097
LEU 4420.0101
PHE 4430.0139
ASN 4440.0254
GLU 4450.0176
CYS 4460.0147
GLY 4470.0123
LEU 4480.0098
ASN 4490.0218
ASP 4500.0411
GLN 4510.0119
GLN 4520.0177
VAL 4530.0230
ALA 4540.0684

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.