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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 34  ---

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 = 0.0682
LEU 350.0629
GLN 360.0682
LEU 370.0278
PHE 380.0223
PRO 390.0235
ALA 400.0233
PRO 410.0200
LEU 420.0166
LEU 430.0161
ALA 440.0157
GLY 450.0216
VAL 460.0201
THR 470.0208
ALA 480.0212
THR 490.0202
CYS 500.0205
VAL 510.0246
ALA 520.0214
LEU 530.0181
PHE 540.0205
VAL 550.0247
VAL 560.0205
GLY 570.0155
ILE 580.0174
ALA 590.0185
GLY 600.0144
ASN 610.0129
LEU 620.0130
LEU 630.0151
THR 640.0125
MET 650.0151
LEU 660.0149
VAL 670.0120
VAL 680.0124
SER 690.0231
ARG 700.0183
PHE 710.0061
ARG 720.0050
GLU 730.0028
LEU 740.0058
ARG 750.0127
THR 760.0153
THR 770.0139
THR 780.0106
ASN 790.0102
LEU 800.0110
TYR 810.0065
LEU 820.0068
SER 830.0112
SER 840.0098
MET 850.0087
ALA 860.0095
PHE 870.0119
SER 880.0123
ASP 890.0124
LEU 900.0140
LEU 910.0153
ILE 920.0168
PHE 930.0191
LEU 940.0231
CYS 950.0216
MET 960.0215
PRO 970.0184
LEU 980.0173
ASP 990.0188
LEU 1000.0170
VAL 1010.0071
ARG 1020.0116
LEU 1030.0166
TRP 1040.0088
GLN 1050.0168
TYR 1060.0187
ARG 1070.0224
PRO 1080.0163
TRP 1090.0134
ASN 1100.0161
PHE 1110.0079
GLY 1120.0079
ASP 1130.0048
LEU 1140.0062
LEU 1150.0065
CYS 1160.0060
LYS 1170.0063
LEU 1180.0080
PHE 1190.0116
GLN 1200.0121
PHE 1210.0135
VAL 1220.0125
SER 1230.0154
GLU 1240.0161
SER 1250.0143
CYS 1260.0128
THR 1270.0139
TYR 1280.0135
ALA 1290.0105
THR 1300.0080
VAL 1310.0070
LEU 1320.0076
THR 1330.0034
ILE 1340.0022
THR 1350.0043
ALA 1360.0063
LEU 1370.0055
SER 1380.0072
VAL 1390.0138
GLU 1400.0144
ARG 1410.0165
TYR 1420.0178
PHE 1430.0188
ALA 1440.0248
ILE 1450.0263
CYS 1460.0238
PHE 1470.0198
PRO 1480.0264
LEU 1490.0313
ARG 1500.0122
ALA 1510.0184
LYS 1520.0385
VAL 1530.0379
VAL 1540.0301
VAL 1550.0198
THR 1560.0255
LYS 1570.0272
GLY 1580.0251
ARG 1590.0167
VAL 1600.0208
LYS 1610.0258
LEU 1620.0234
VAL 1630.0192
ILE 1640.0177
PHE 1650.0211
VAL 1660.0228
ILE 1670.0179
TRP 1680.0158
ALA 1690.0206
VAL 1700.0217
ALA 1710.0178
PHE 1720.0180
CYS 1730.0218
SER 1740.0200
ALA 1750.0183
GLY 1760.0163
PRO 1770.0159
ILE 1780.0129
PHE 1790.0090
VAL 1800.0092
LEU 1810.0077
VAL 1820.0047
GLY 1830.0053
VAL 1840.0053
GLU 1850.0091
HIS 1860.0090
GLU 1870.0099
ASN 1880.0104
GLY 1890.0162
THR 1900.0166
ASP 1910.0175
PRO 1920.0161
TRP 1930.0198
ASP 1940.0164
THR 1950.0127
ASN 1960.0137
GLU 1970.0103
CYS 1980.0093
ARG 1990.0086
PRO 2000.0085
THR 2010.0143
GLU 2020.0188
PHE 2030.0267
ALA 2040.0181
VAL 2050.0118
ARG 2060.0212
SER 2070.0313
GLY 2080.0372
LEU 2090.0211
LEU 2100.0201
THR 2110.0223
VAL 2120.0182
MET 2130.0154
VAL 2140.0177
TRP 2150.0214
VAL 2160.0188
SER 2170.0157
SER 2180.0112
ILE 2190.0126
PHE 2200.0110
PHE 2210.0082
PHE 2220.0141
LEU 2230.0218
PRO 2240.0127
VAL 2250.0186
PHE 2260.0284
CYS 2270.0198
LEU 2280.0171
THR 2290.0229
VAL 2300.0217
LEU 2310.0182
TYR 2320.0166
SER 2330.0159
LEU 2340.0226
ILE 2350.0246
GLY 2360.0237
ARG 2370.0295
LYS 2380.0275
LEU 2390.0267
TRP 2400.0325
ARG 2410.0333
ASN 2570.0202
HIS 2580.0132
LYS 2590.0126
GLN 2600.0060
THR 2610.0158
VAL 2620.0208
LYS 2630.0158
MET 2640.0190
LEU 2650.0209
ALA 2660.0241
VAL 2670.0250
VAL 2680.0196
VAL 2690.0206
PHE 2700.0282
ALA 2710.0147
PHE 2720.0108
ILE 2730.0156
LEU 2740.0134
CYS 2750.0038
TRP 2760.0039
LEU 2770.0081
PRO 2780.0033
PHE 2790.0074
HIS 2800.0092
VAL 2810.0130
GLY 2820.0131
ARG 2830.0189
TYR 2840.0212
LEU 2850.0208
PHE 2860.0217
SER 2870.0230
LYS 2880.0236
SER 2890.0272
PHE 2900.0284
GLU 2910.0319
PRO 2920.0322
GLY 2930.0509
SER 2940.0355
LEU 2950.0519
GLU 2960.0272
ILE 2970.0277
ALA 2980.0364
GLN 2990.0486
ILE 3000.0377
SER 3010.0184
GLN 3020.0133
TYR 3030.0162
CYS 3040.0116
ASN 3050.0032
LEU 3060.0062
VAL 3070.0026
ALA 3080.0046
PHE 3090.0111
VAL 3100.0103
LEU 3110.0062
PHE 3120.0073
TYR 3130.0119
LEU 3140.0084
SER 3150.0073
ALA 3160.0066
ALA 3170.0091
ILE 3180.0086
ASN 3190.0069
PRO 3200.0063
ILE 3210.0119
LEU 3220.0133
TYR 3230.0060
ASN 3240.0061
ILE 3250.0122
MET 3260.0069
SER 3270.0091
LYS 3280.0226
LYS 3290.0089
TYR 3300.0080
ARG 3310.0186
VAL 3320.0167
ALA 3330.0042
VAL 3340.0101

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.