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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 43  ---

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 = 0.1059
LEU 350.0226
GLN 360.0221
LEU 370.0156
PHE 380.0107
PRO 390.0198
ALA 400.0180
PRO 410.0251
LEU 420.0138
LEU 430.0101
ALA 440.0176
GLY 450.0133
VAL 460.0159
THR 470.0151
ALA 480.0205
THR 490.0305
CYS 500.0186
VAL 510.0261
ALA 520.0446
LEU 530.0277
PHE 540.0218
VAL 550.0437
VAL 560.0442
GLY 570.0205
ILE 580.0226
ALA 590.0343
GLY 600.0178
ASN 610.0059
LEU 620.0198
LEU 630.0094
THR 640.0070
MET 650.0133
LEU 660.0134
VAL 670.0105
VAL 680.0117
SER 690.0036
ARG 700.0156
PHE 710.0139
ARG 720.0167
GLU 730.0110
LEU 740.0099
ARG 750.0147
THR 760.0099
THR 770.0139
THR 780.0165
ASN 790.0171
LEU 800.0171
TYR 810.0128
LEU 820.0154
SER 830.0163
SER 840.0155
MET 850.0126
ALA 860.0108
PHE 870.0127
SER 880.0113
ASP 890.0065
LEU 900.0105
LEU 910.0101
ILE 920.0079
PHE 930.0048
LEU 940.0141
CYS 950.0076
MET 960.0056
PRO 970.0088
LEU 980.0121
ASP 990.0153
LEU 1000.0125
VAL 1010.0143
ARG 1020.0124
LEU 1030.0107
TRP 1040.0103
GLN 1050.0242
TYR 1060.0217
ARG 1070.0345
PRO 1080.0142
TRP 1090.0101
ASN 1100.0204
PHE 1110.0090
GLY 1120.0171
ASP 1130.0169
LEU 1140.0268
LEU 1150.0269
CYS 1160.0230
LYS 1170.0257
LEU 1180.0297
PHE 1190.0271
GLN 1200.0250
PHE 1210.0148
VAL 1220.0161
SER 1230.0145
GLU 1240.0106
SER 1250.0100
CYS 1260.0105
THR 1270.0100
TYR 1280.0091
ALA 1290.0098
THR 1300.0090
VAL 1310.0094
LEU 1320.0090
THR 1330.0113
ILE 1340.0115
THR 1350.0143
ALA 1360.0132
LEU 1370.0156
SER 1380.0179
VAL 1390.0165
GLU 1400.0163
ARG 1410.0182
TYR 1420.0124
PHE 1430.0134
ALA 1440.0246
ILE 1450.0258
CYS 1460.0188
PHE 1470.0256
PRO 1480.0376
LEU 1490.0246
ARG 1500.0264
ALA 1510.0226
LYS 1520.0112
VAL 1530.0175
VAL 1540.0210
VAL 1550.0141
THR 1560.0196
LYS 1570.0195
GLY 1580.0240
ARG 1590.0259
VAL 1600.0100
LYS 1610.0059
LEU 1620.0188
VAL 1630.0189
ILE 1640.0158
PHE 1650.0236
VAL 1660.0225
ILE 1670.0149
TRP 1680.0167
ALA 1690.0184
VAL 1700.0157
ALA 1710.0135
PHE 1720.0163
CYS 1730.0244
SER 1740.0204
ALA 1750.0131
GLY 1760.0126
PRO 1770.0100
ILE 1780.0130
PHE 1790.0179
VAL 1800.0159
LEU 1810.0110
VAL 1820.0175
GLY 1830.0121
VAL 1840.0032
GLU 1850.0086
HIS 1860.0094
GLU 1870.0236
ASN 1880.0216
GLY 1890.0174
THR 1900.0231
ASP 1910.0176
PRO 1920.0145
TRP 1930.0146
ASP 1940.0040
THR 1950.0053
ASN 1960.0068
GLU 1970.0073
CYS 1980.0104
ARG 1990.0181
PRO 2000.0155
THR 2010.0106
GLU 2020.0179
PHE 2030.0238
ALA 2040.0150
VAL 2050.0104
ARG 2060.0274
SER 2070.0287
GLY 2080.0311
LEU 2090.0115
LEU 2100.0119
THR 2110.0127
VAL 2120.0117
MET 2130.0152
VAL 2140.0151
TRP 2150.0167
VAL 2160.0178
SER 2170.0188
SER 2180.0191
ILE 2190.0211
PHE 2200.0166
PHE 2210.0167
PHE 2220.0229
LEU 2230.0240
PRO 2240.0176
VAL 2250.0214
PHE 2260.0289
CYS 2270.0193
LEU 2280.0211
THR 2290.0277
VAL 2300.0228
LEU 2310.0173
TYR 2320.0193
SER 2330.0182
LEU 2340.0085
ILE 2350.0111
GLY 2360.0107
ARG 2370.0048
LYS 2380.0173
LEU 2390.0134
TRP 2400.0196
ARG 2410.0366
ASN 2570.1059
HIS 2580.0193
LYS 2590.0151
GLN 2600.0450
THR 2610.0290
VAL 2620.0255
LYS 2630.0353
MET 2640.0191
LEU 2650.0066
ALA 2660.0175
VAL 2670.0091
VAL 2680.0072
VAL 2690.0131
PHE 2700.0110
ALA 2710.0115
PHE 2720.0102
ILE 2730.0111
LEU 2740.0106
CYS 2750.0055
TRP 2760.0061
LEU 2770.0131
PRO 2780.0087
PHE 2790.0068
HIS 2800.0127
VAL 2810.0169
GLY 2820.0081
ARG 2830.0147
TYR 2840.0187
LEU 2850.0118
PHE 2860.0154
SER 2870.0228
LYS 2880.0196
SER 2890.0148
PHE 2900.0261
GLU 2910.0240
PRO 2920.0258
GLY 2930.0546
SER 2940.0293
LEU 2950.0214
GLU 2960.0239
ILE 2970.0160
ALA 2980.0118
GLN 2990.0172
ILE 3000.0175
SER 3010.0110
GLN 3020.0131
TYR 3030.0114
CYS 3040.0087
ASN 3050.0066
LEU 3060.0100
VAL 3070.0103
ALA 3080.0088
PHE 3090.0180
VAL 3100.0180
LEU 3110.0109
PHE 3120.0115
TYR 3130.0142
LEU 3140.0167
SER 3150.0109
ALA 3160.0100
ALA 3170.0169
ILE 3180.0150
ASN 3190.0077
PRO 3200.0057
ILE 3210.0068
LEU 3220.0082
TYR 3230.0082
ASN 3240.0066
ILE 3250.0070
MET 3260.0078
SER 3270.0030
LYS 3280.0030
LYS 3290.0047
TYR 3300.0041
ARG 3310.0033
VAL 3320.0076
ALA 3330.0048
VAL 3340.0054

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.