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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 62  ---

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 = 0.0804
LEU 350.0208
GLN 360.0202
LEU 370.0271
PHE 380.0297
PRO 390.0309
ALA 400.0193
PRO 410.0257
LEU 420.0269
LEU 430.0171
ALA 440.0170
GLY 450.0169
VAL 460.0144
THR 470.0217
ALA 480.0248
THR 490.0185
CYS 500.0136
VAL 510.0219
ALA 520.0259
LEU 530.0126
PHE 540.0085
VAL 550.0128
VAL 560.0161
GLY 570.0099
ILE 580.0124
ALA 590.0145
GLY 600.0050
ASN 610.0033
LEU 620.0043
LEU 630.0085
THR 640.0089
MET 650.0098
LEU 660.0150
VAL 670.0130
VAL 680.0142
SER 690.0207
ARG 700.0199
PHE 710.0190
ARG 720.0271
GLU 730.0135
LEU 740.0140
ARG 750.0100
THR 760.0108
THR 770.0074
THR 780.0047
ASN 790.0032
LEU 800.0086
TYR 810.0085
LEU 820.0088
SER 830.0099
SER 840.0110
MET 850.0083
ALA 860.0104
PHE 870.0120
SER 880.0091
ASP 890.0083
LEU 900.0122
LEU 910.0203
ILE 920.0180
PHE 930.0141
LEU 940.0215
CYS 950.0233
MET 960.0105
PRO 970.0016
LEU 980.0083
ASP 990.0153
LEU 1000.0167
VAL 1010.0217
ARG 1020.0251
LEU 1030.0310
TRP 1040.0309
GLN 1050.0254
TYR 1060.0244
ARG 1070.0179
PRO 1080.0083
TRP 1090.0081
ASN 1100.0080
PHE 1110.0151
GLY 1120.0172
ASP 1130.0136
LEU 1140.0231
LEU 1150.0234
CYS 1160.0159
LYS 1170.0132
LEU 1180.0168
PHE 1190.0282
GLN 1200.0277
PHE 1210.0246
VAL 1220.0229
SER 1230.0254
GLU 1240.0237
SER 1250.0145
CYS 1260.0137
THR 1270.0136
TYR 1280.0095
ALA 1290.0082
THR 1300.0108
VAL 1310.0126
LEU 1320.0140
THR 1330.0143
ILE 1340.0155
THR 1350.0200
ALA 1360.0200
LEU 1370.0135
SER 1380.0125
VAL 1390.0182
GLU 1400.0126
ARG 1410.0055
TYR 1420.0132
PHE 1430.0216
ALA 1440.0121
ILE 1450.0200
CYS 1460.0261
PHE 1470.0296
PRO 1480.0248
LEU 1490.0329
ARG 1500.0138
ALA 1510.0323
LYS 1520.0335
VAL 1530.0136
VAL 1540.0147
VAL 1550.0247
THR 1560.0205
LYS 1570.0304
GLY 1580.0276
ARG 1590.0131
VAL 1600.0031
LYS 1610.0178
LEU 1620.0290
VAL 1630.0149
ILE 1640.0091
PHE 1650.0191
VAL 1660.0173
ILE 1670.0132
TRP 1680.0127
ALA 1690.0185
VAL 1700.0200
ALA 1710.0141
PHE 1720.0167
CYS 1730.0283
SER 1740.0320
ALA 1750.0316
GLY 1760.0347
PRO 1770.0427
ILE 1780.0393
PHE 1790.0291
VAL 1800.0397
LEU 1810.0341
VAL 1820.0293
GLY 1830.0157
VAL 1840.0036
GLU 1850.0049
HIS 1860.0079
GLU 1870.0148
ASN 1880.0126
GLY 1890.0205
THR 1900.0125
ASP 1910.0064
PRO 1920.0094
TRP 1930.0086
ASP 1940.0095
THR 1950.0087
ASN 1960.0091
GLU 1970.0030
CYS 1980.0050
ARG 1990.0180
PRO 2000.0175
THR 2010.0256
GLU 2020.0202
PHE 2030.0168
ALA 2040.0151
VAL 2050.0157
ARG 2060.0236
SER 2070.0143
GLY 2080.0258
LEU 2090.0018
LEU 2100.0120
THR 2110.0095
VAL 2120.0080
MET 2130.0080
VAL 2140.0066
TRP 2150.0108
VAL 2160.0071
SER 2170.0080
SER 2180.0105
ILE 2190.0127
PHE 2200.0115
PHE 2210.0156
PHE 2220.0202
LEU 2230.0220
PRO 2240.0223
VAL 2250.0205
PHE 2260.0212
CYS 2270.0130
LEU 2280.0129
THR 2290.0129
VAL 2300.0061
LEU 2310.0036
TYR 2320.0092
SER 2330.0131
LEU 2340.0145
ILE 2350.0168
GLY 2360.0212
ARG 2370.0310
LYS 2380.0208
LEU 2390.0191
TRP 2400.0155
ARG 2410.0804
ASN 2570.0186
HIS 2580.0071
LYS 2590.0133
GLN 2600.0289
THR 2610.0303
VAL 2620.0196
LYS 2630.0147
MET 2640.0268
LEU 2650.0159
ALA 2660.0195
VAL 2670.0195
VAL 2680.0105
VAL 2690.0040
PHE 2700.0293
ALA 2710.0218
PHE 2720.0143
ILE 2730.0073
LEU 2740.0118
CYS 2750.0092
TRP 2760.0096
LEU 2770.0125
PRO 2780.0113
PHE 2790.0052
HIS 2800.0060
VAL 2810.0137
GLY 2820.0073
ARG 2830.0046
TYR 2840.0113
LEU 2850.0111
PHE 2860.0083
SER 2870.0129
LYS 2880.0127
SER 2890.0086
PHE 2900.0087
GLU 2910.0160
PRO 2920.0208
GLY 2930.0170
SER 2940.0184
LEU 2950.0119
GLU 2960.0280
ILE 2970.0267
ALA 2980.0277
GLN 2990.0259
ILE 3000.0140
SER 3010.0147
GLN 3020.0173
TYR 3030.0182
CYS 3040.0118
ASN 3050.0124
LEU 3060.0164
VAL 3070.0156
ALA 3080.0086
PHE 3090.0075
VAL 3100.0026
LEU 3110.0060
PHE 3120.0051
TYR 3130.0045
LEU 3140.0032
SER 3150.0040
ALA 3160.0036
ALA 3170.0050
ILE 3180.0046
ASN 3190.0013
PRO 3200.0014
ILE 3210.0069
LEU 3220.0083
TYR 3230.0042
ASN 3240.0053
ILE 3250.0168
MET 3260.0343
SER 3270.0174
LYS 3280.0133
LYS 3290.0258
TYR 3300.0194
ARG 3310.0183
VAL 3320.0338
ALA 3330.0179
VAL 3340.0134

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.