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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 98  ---

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 = 0.0532
LEU 350.0084
GLN 360.0081
LEU 370.0053
PHE 380.0081
PRO 390.0030
ALA 400.0087
PRO 410.0172
LEU 420.0086
LEU 430.0049
ALA 440.0067
GLY 450.0049
VAL 460.0053
THR 470.0045
ALA 480.0102
THR 490.0081
CYS 500.0009
VAL 510.0129
ALA 520.0157
LEU 530.0010
PHE 540.0046
VAL 550.0071
VAL 560.0092
GLY 570.0036
ILE 580.0088
ALA 590.0115
GLY 600.0085
ASN 610.0092
LEU 620.0149
LEU 630.0133
THR 640.0120
MET 650.0171
LEU 660.0090
VAL 670.0182
VAL 680.0174
SER 690.0323
ARG 700.0284
PHE 710.0223
ARG 720.0382
GLU 730.0363
LEU 740.0241
ARG 750.0346
THR 760.0141
THR 770.0142
THR 780.0188
ASN 790.0191
LEU 800.0249
TYR 810.0105
LEU 820.0172
SER 830.0225
SER 840.0164
MET 850.0121
ALA 860.0135
PHE 870.0225
SER 880.0087
ASP 890.0036
LEU 900.0095
LEU 910.0123
ILE 920.0096
PHE 930.0078
LEU 940.0132
CYS 950.0045
MET 960.0062
PRO 970.0028
LEU 980.0077
ASP 990.0076
LEU 1000.0073
VAL 1010.0067
ARG 1020.0092
LEU 1030.0104
TRP 1040.0099
GLN 1050.0096
TYR 1060.0078
ARG 1070.0059
PRO 1080.0145
TRP 1090.0095
ASN 1100.0129
PHE 1110.0120
GLY 1120.0099
ASP 1130.0044
LEU 1140.0161
LEU 1150.0139
CYS 1160.0117
LYS 1170.0109
LEU 1180.0100
PHE 1190.0127
GLN 1200.0124
PHE 1210.0085
VAL 1220.0113
SER 1230.0107
GLU 1240.0097
SER 1250.0077
CYS 1260.0098
THR 1270.0115
TYR 1280.0096
ALA 1290.0067
THR 1300.0044
VAL 1310.0040
LEU 1320.0064
THR 1330.0060
ILE 1340.0082
THR 1350.0126
ALA 1360.0070
LEU 1370.0045
SER 1380.0047
VAL 1390.0075
GLU 1400.0078
ARG 1410.0153
TYR 1420.0142
PHE 1430.0123
ALA 1440.0129
ILE 1450.0214
CYS 1460.0163
PHE 1470.0121
PRO 1480.0190
LEU 1490.0260
ARG 1500.0146
ALA 1510.0233
LYS 1520.0150
VAL 1530.0127
VAL 1540.0241
VAL 1550.0186
THR 1560.0074
LYS 1570.0112
GLY 1580.0269
ARG 1590.0211
VAL 1600.0168
LYS 1610.0412
LEU 1620.0223
VAL 1630.0148
ILE 1640.0205
PHE 1650.0133
VAL 1660.0127
ILE 1670.0099
TRP 1680.0072
ALA 1690.0100
VAL 1700.0160
ALA 1710.0087
PHE 1720.0119
CYS 1730.0303
SER 1740.0233
ALA 1750.0108
GLY 1760.0072
PRO 1770.0152
ILE 1780.0164
PHE 1790.0146
VAL 1800.0149
LEU 1810.0102
VAL 1820.0132
GLY 1830.0143
VAL 1840.0138
GLU 1850.0126
HIS 1860.0113
GLU 1870.0133
ASN 1880.0211
GLY 1890.0259
THR 1900.0071
ASP 1910.0320
PRO 1920.0111
TRP 1930.0037
ASP 1940.0199
THR 1950.0094
ASN 1960.0127
GLU 1970.0095
CYS 1980.0107
ARG 1990.0073
PRO 2000.0060
THR 2010.0179
GLU 2020.0282
PHE 2030.0192
ALA 2040.0185
VAL 2050.0228
ARG 2060.0180
SER 2070.0103
GLY 2080.0110
LEU 2090.0115
LEU 2100.0099
THR 2110.0109
VAL 2120.0042
MET 2130.0064
VAL 2140.0065
TRP 2150.0073
VAL 2160.0135
SER 2170.0132
SER 2180.0204
ILE 2190.0219
PHE 2200.0147
PHE 2210.0132
PHE 2220.0193
LEU 2230.0208
PRO 2240.0141
VAL 2250.0128
PHE 2260.0111
CYS 2270.0180
LEU 2280.0138
THR 2290.0268
VAL 2300.0405
LEU 2310.0115
TYR 2320.0048
SER 2330.0184
LEU 2340.0030
ILE 2350.0150
GLY 2360.0196
ARG 2370.0231
LYS 2380.0216
LEU 2390.0231
TRP 2400.0263
ARG 2410.0532
ASN 2570.0207
HIS 2580.0123
LYS 2590.0217
GLN 2600.0165
THR 2610.0129
VAL 2620.0120
LYS 2630.0228
MET 2640.0262
LEU 2650.0258
ALA 2660.0427
VAL 2670.0324
VAL 2680.0200
VAL 2690.0141
PHE 2700.0077
ALA 2710.0080
PHE 2720.0030
ILE 2730.0120
LEU 2740.0215
CYS 2750.0092
TRP 2760.0041
LEU 2770.0148
PRO 2780.0176
PHE 2790.0048
HIS 2800.0101
VAL 2810.0310
GLY 2820.0152
ARG 2830.0126
TYR 2840.0179
LEU 2850.0147
PHE 2860.0122
SER 2870.0131
LYS 2880.0142
SER 2890.0162
PHE 2900.0133
GLU 2910.0257
PRO 2920.0245
GLY 2930.0107
SER 2940.0094
LEU 2950.0177
GLU 2960.0112
ILE 2970.0063
ALA 2980.0093
GLN 2990.0196
ILE 3000.0212
SER 3010.0113
GLN 3020.0110
TYR 3030.0205
CYS 3040.0206
ASN 3050.0058
LEU 3060.0077
VAL 3070.0177
ALA 3080.0101
PHE 3090.0087
VAL 3100.0107
LEU 3110.0128
PHE 3120.0072
TYR 3130.0092
LEU 3140.0160
SER 3150.0144
ALA 3160.0113
ALA 3170.0129
ILE 3180.0208
ASN 3190.0159
PRO 3200.0104
ILE 3210.0204
LEU 3220.0251
TYR 3230.0157
ASN 3240.0111
ILE 3250.0200
MET 3260.0152
SER 3270.0280
LYS 3280.0200
LYS 3290.0271
TYR 3300.0317
ARG 3310.0368
VAL 3320.0336
ALA 3330.0181
VAL 3340.0383

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.