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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 69  ---

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 = 0.0559
LEU 350.0251
GLN 360.0192
LEU 370.0157
PHE 380.0147
PRO 390.0188
ALA 400.0180
PRO 410.0113
LEU 420.0088
LEU 430.0061
ALA 440.0096
GLY 450.0193
VAL 460.0142
THR 470.0135
ALA 480.0210
THR 490.0136
CYS 500.0118
VAL 510.0210
ALA 520.0177
LEU 530.0158
PHE 540.0184
VAL 550.0272
VAL 560.0280
GLY 570.0208
ILE 580.0176
ALA 590.0238
GLY 600.0257
ASN 610.0162
LEU 620.0208
LEU 630.0313
THR 640.0192
MET 650.0147
LEU 660.0293
VAL 670.0221
VAL 680.0157
SER 690.0110
ARG 700.0227
PHE 710.0214
ARG 720.0206
GLU 730.0194
LEU 740.0256
ARG 750.0253
THR 760.0235
THR 770.0103
THR 780.0126
ASN 790.0115
LEU 800.0071
TYR 810.0095
LEU 820.0080
SER 830.0048
SER 840.0052
MET 850.0049
ALA 860.0071
PHE 870.0052
SER 880.0027
ASP 890.0062
LEU 900.0070
LEU 910.0063
ILE 920.0077
PHE 930.0102
LEU 940.0104
CYS 950.0065
MET 960.0077
PRO 970.0065
LEU 980.0036
ASP 990.0034
LEU 1000.0054
VAL 1010.0059
ARG 1020.0051
LEU 1030.0105
TRP 1040.0146
GLN 1050.0047
TYR 1060.0060
ARG 1070.0210
PRO 1080.0071
TRP 1090.0030
ASN 1100.0100
PHE 1110.0085
GLY 1120.0119
ASP 1130.0132
LEU 1140.0141
LEU 1150.0118
CYS 1160.0069
LYS 1170.0065
LEU 1180.0117
PHE 1190.0104
GLN 1200.0080
PHE 1210.0121
VAL 1220.0137
SER 1230.0095
GLU 1240.0080
SER 1250.0116
CYS 1260.0083
THR 1270.0060
TYR 1280.0060
ALA 1290.0035
THR 1300.0018
VAL 1310.0043
LEU 1320.0025
THR 1330.0068
ILE 1340.0054
THR 1350.0045
ALA 1360.0125
LEU 1370.0109
SER 1380.0098
VAL 1390.0144
GLU 1400.0155
ARG 1410.0066
TYR 1420.0095
PHE 1430.0148
ALA 1440.0113
ILE 1450.0114
CYS 1460.0156
PHE 1470.0209
PRO 1480.0152
LEU 1490.0390
ARG 1500.0266
ALA 1510.0291
LYS 1520.0100
VAL 1530.0326
VAL 1540.0386
VAL 1550.0268
THR 1560.0109
LYS 1570.0103
GLY 1580.0271
ARG 1590.0258
VAL 1600.0193
LYS 1610.0224
LEU 1620.0452
VAL 1630.0336
ILE 1640.0283
PHE 1650.0559
VAL 1660.0221
ILE 1670.0100
TRP 1680.0077
ALA 1690.0164
VAL 1700.0186
ALA 1710.0157
PHE 1720.0207
CYS 1730.0278
SER 1740.0162
ALA 1750.0149
GLY 1760.0153
PRO 1770.0063
ILE 1780.0050
PHE 1790.0083
VAL 1800.0184
LEU 1810.0160
VAL 1820.0151
GLY 1830.0055
VAL 1840.0059
GLU 1850.0080
HIS 1860.0068
GLU 1870.0045
ASN 1880.0106
GLY 1890.0160
THR 1900.0063
ASP 1910.0072
PRO 1920.0072
TRP 1930.0015
ASP 1940.0068
THR 1950.0078
ASN 1960.0065
GLU 1970.0046
CYS 1980.0030
ARG 1990.0146
PRO 2000.0153
THR 2010.0254
GLU 2020.0195
PHE 2030.0186
ALA 2040.0141
VAL 2050.0077
ARG 2060.0296
SER 2070.0342
GLY 2080.0492
LEU 2090.0256
LEU 2100.0196
THR 2110.0276
VAL 2120.0308
MET 2130.0272
VAL 2140.0228
TRP 2150.0247
VAL 2160.0231
SER 2170.0147
SER 2180.0147
ILE 2190.0133
PHE 2200.0074
PHE 2210.0048
PHE 2220.0069
LEU 2230.0114
PRO 2240.0136
VAL 2250.0125
PHE 2260.0095
CYS 2270.0098
LEU 2280.0124
THR 2290.0183
VAL 2300.0136
LEU 2310.0097
TYR 2320.0136
SER 2330.0339
LEU 2340.0255
ILE 2350.0108
GLY 2360.0192
ARG 2370.0288
LYS 2380.0095
LEU 2390.0164
TRP 2400.0190
ARG 2410.0420
ASN 2570.0105
HIS 2580.0183
LYS 2590.0127
GLN 2600.0119
THR 2610.0103
VAL 2620.0150
LYS 2630.0284
MET 2640.0152
LEU 2650.0165
ALA 2660.0258
VAL 2670.0172
VAL 2680.0121
VAL 2690.0203
PHE 2700.0163
ALA 2710.0167
PHE 2720.0127
ILE 2730.0124
LEU 2740.0170
CYS 2750.0105
TRP 2760.0069
LEU 2770.0095
PRO 2780.0112
PHE 2790.0085
HIS 2800.0075
VAL 2810.0078
GLY 2820.0067
ARG 2830.0112
TYR 2840.0107
LEU 2850.0082
PHE 2860.0088
SER 2870.0125
LYS 2880.0160
SER 2890.0256
PHE 2900.0188
GLU 2910.0293
PRO 2920.0273
GLY 2930.0440
SER 2940.0130
LEU 2950.0230
GLU 2960.0315
ILE 2970.0259
ALA 2980.0324
GLN 2990.0356
ILE 3000.0241
SER 3010.0177
GLN 3020.0213
TYR 3030.0131
CYS 3040.0141
ASN 3050.0130
LEU 3060.0108
VAL 3070.0119
ALA 3080.0098
PHE 3090.0043
VAL 3100.0047
LEU 3110.0082
PHE 3120.0059
TYR 3130.0054
LEU 3140.0062
SER 3150.0056
ALA 3160.0066
ALA 3170.0068
ILE 3180.0055
ASN 3190.0071
PRO 3200.0078
ILE 3210.0058
LEU 3220.0073
TYR 3230.0108
ASN 3240.0135
ILE 3250.0256
MET 3260.0264
SER 3270.0232
LYS 3280.0244
LYS 3290.0128
TYR 3300.0228
ARG 3310.0349
VAL 3320.0470
ALA 3330.0312
VAL 3340.0453

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.