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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 71  ---

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 = 0.0968
LEU 350.0160
GLN 360.0134
LEU 370.0098
PHE 380.0182
PRO 390.0192
ALA 400.0163
PRO 410.0232
LEU 420.0249
LEU 430.0212
ALA 440.0241
GLY 450.0201
VAL 460.0156
THR 470.0156
ALA 480.0121
THR 490.0125
CYS 500.0101
VAL 510.0120
ALA 520.0144
LEU 530.0098
PHE 540.0148
VAL 550.0173
VAL 560.0120
GLY 570.0095
ILE 580.0177
ALA 590.0272
GLY 600.0217
ASN 610.0146
LEU 620.0188
LEU 630.0105
THR 640.0107
MET 650.0121
LEU 660.0105
VAL 670.0057
VAL 680.0052
SER 690.0076
ARG 700.0160
PHE 710.0116
ARG 720.0134
GLU 730.0063
LEU 740.0064
ARG 750.0110
THR 760.0207
THR 770.0094
THR 780.0093
ASN 790.0074
LEU 800.0129
TYR 810.0111
LEU 820.0151
SER 830.0152
SER 840.0121
MET 850.0095
ALA 860.0118
PHE 870.0157
SER 880.0095
ASP 890.0068
LEU 900.0129
LEU 910.0139
ILE 920.0120
PHE 930.0157
LEU 940.0217
CYS 950.0141
MET 960.0166
PRO 970.0140
LEU 980.0056
ASP 990.0092
LEU 1000.0099
VAL 1010.0156
ARG 1020.0111
LEU 1030.0150
TRP 1040.0157
GLN 1050.0137
TYR 1060.0118
ARG 1070.0075
PRO 1080.0086
TRP 1090.0059
ASN 1100.0093
PHE 1110.0135
GLY 1120.0149
ASP 1130.0131
LEU 1140.0133
LEU 1150.0081
CYS 1160.0108
LYS 1170.0163
LEU 1180.0134
PHE 1190.0109
GLN 1200.0135
PHE 1210.0104
VAL 1220.0109
SER 1230.0070
GLU 1240.0060
SER 1250.0034
CYS 1260.0026
THR 1270.0074
TYR 1280.0106
ALA 1290.0065
THR 1300.0055
VAL 1310.0110
LEU 1320.0098
THR 1330.0055
ILE 1340.0095
THR 1350.0118
ALA 1360.0091
LEU 1370.0070
SER 1380.0134
VAL 1390.0180
GLU 1400.0092
ARG 1410.0118
TYR 1420.0121
PHE 1430.0171
ALA 1440.0152
ILE 1450.0115
CYS 1460.0063
PHE 1470.0168
PRO 1480.0052
LEU 1490.0181
ARG 1500.0170
ALA 1510.0348
LYS 1520.0277
VAL 1530.0311
VAL 1540.0267
VAL 1550.0161
THR 1560.0345
LYS 1570.0327
GLY 1580.0188
ARG 1590.0237
VAL 1600.0212
LYS 1610.0165
LEU 1620.0234
VAL 1630.0162
ILE 1640.0131
PHE 1650.0051
VAL 1660.0123
ILE 1670.0154
TRP 1680.0180
ALA 1690.0293
VAL 1700.0256
ALA 1710.0154
PHE 1720.0198
CYS 1730.0276
SER 1740.0141
ALA 1750.0028
GLY 1760.0057
PRO 1770.0087
ILE 1780.0127
PHE 1790.0171
VAL 1800.0207
LEU 1810.0204
VAL 1820.0242
GLY 1830.0211
VAL 1840.0145
GLU 1850.0198
HIS 1860.0146
GLU 1870.0130
ASN 1880.0120
GLY 1890.0246
THR 1900.0101
ASP 1910.0083
PRO 1920.0090
TRP 1930.0095
ASP 1940.0121
THR 1950.0079
ASN 1960.0076
GLU 1970.0078
CYS 1980.0104
ARG 1990.0176
PRO 2000.0207
THR 2010.0194
GLU 2020.0171
PHE 2030.0278
ALA 2040.0289
VAL 2050.0210
ARG 2060.0276
SER 2070.0256
GLY 2080.0307
LEU 2090.0074
LEU 2100.0148
THR 2110.0198
VAL 2120.0244
MET 2130.0217
VAL 2140.0171
TRP 2150.0317
VAL 2160.0335
SER 2170.0329
SER 2180.0356
ILE 2190.0390
PHE 2200.0296
PHE 2210.0308
PHE 2220.0395
LEU 2230.0352
PRO 2240.0295
VAL 2250.0322
PHE 2260.0341
CYS 2270.0265
LEU 2280.0200
THR 2290.0265
VAL 2300.0240
LEU 2310.0129
TYR 2320.0097
SER 2330.0133
LEU 2340.0154
ILE 2350.0175
GLY 2360.0262
ARG 2370.0372
LYS 2380.0286
LEU 2390.0318
TRP 2400.0268
ARG 2410.0968
ASN 2570.0233
HIS 2580.0253
LYS 2590.0228
GLN 2600.0235
THR 2610.0229
VAL 2620.0173
LYS 2630.0132
MET 2640.0117
LEU 2650.0047
ALA 2660.0075
VAL 2670.0056
VAL 2680.0111
VAL 2690.0165
PHE 2700.0056
ALA 2710.0074
PHE 2720.0104
ILE 2730.0106
LEU 2740.0199
CYS 2750.0128
TRP 2760.0111
LEU 2770.0160
PRO 2780.0175
PHE 2790.0091
HIS 2800.0134
VAL 2810.0197
GLY 2820.0140
ARG 2830.0073
TYR 2840.0140
LEU 2850.0057
PHE 2860.0053
SER 2870.0169
LYS 2880.0103
SER 2890.0027
PHE 2900.0131
GLU 2910.0191
PRO 2920.0291
GLY 2930.0300
SER 2940.0176
LEU 2950.0206
GLU 2960.0259
ILE 2970.0172
ALA 2980.0196
GLN 2990.0269
ILE 3000.0137
SER 3010.0139
GLN 3020.0198
TYR 3030.0133
CYS 3040.0129
ASN 3050.0125
LEU 3060.0112
VAL 3070.0174
ALA 3080.0153
PHE 3090.0113
VAL 3100.0087
LEU 3110.0130
PHE 3120.0106
TYR 3130.0102
LEU 3140.0094
SER 3150.0068
ALA 3160.0049
ALA 3170.0054
ILE 3180.0090
ASN 3190.0115
PRO 3200.0145
ILE 3210.0156
LEU 3220.0154
TYR 3230.0154
ASN 3240.0159
ILE 3250.0092
MET 3260.0061
SER 3270.0103
LYS 3280.0193
LYS 3290.0123
TYR 3300.0155
ARG 3310.0265
VAL 3320.0419
ALA 3330.0287
VAL 3340.0324

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.