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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 32  ---

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 = 0.0895
LEU 350.0585
GLN 360.0244
LEU 370.0125
PHE 380.0207
PRO 390.0595
ALA 400.0795
PRO 410.0895
LEU 420.0636
LEU 430.0401
ALA 440.0558
GLY 450.0512
VAL 460.0245
THR 470.0256
ALA 480.0300
THR 490.0165
CYS 500.0072
VAL 510.0149
ALA 520.0133
LEU 530.0056
PHE 540.0058
VAL 550.0116
VAL 560.0109
GLY 570.0080
ILE 580.0086
ALA 590.0140
GLY 600.0119
ASN 610.0096
LEU 620.0128
LEU 630.0157
THR 640.0129
MET 650.0145
LEU 660.0144
VAL 670.0114
VAL 680.0124
SER 690.0195
ARG 700.0169
PHE 710.0103
ARG 720.0088
GLU 730.0084
LEU 740.0068
ARG 750.0121
THR 760.0110
THR 770.0099
THR 780.0151
ASN 790.0149
LEU 800.0132
TYR 810.0105
LEU 820.0132
SER 830.0145
SER 840.0101
MET 850.0079
ALA 860.0096
PHE 870.0085
SER 880.0047
ASP 890.0032
LEU 900.0049
LEU 910.0048
ILE 920.0038
PHE 930.0027
LEU 940.0039
CYS 950.0043
MET 960.0050
PRO 970.0066
LEU 980.0088
ASP 990.0105
LEU 1000.0071
VAL 1010.0099
ARG 1020.0084
LEU 1030.0048
TRP 1040.0191
GLN 1050.0160
TYR 1060.0067
ARG 1070.0114
PRO 1080.0122
TRP 1090.0155
ASN 1100.0139
PHE 1110.0142
GLY 1120.0174
ASP 1130.0214
LEU 1140.0191
LEU 1150.0172
CYS 1160.0194
LYS 1170.0180
LEU 1180.0175
PHE 1190.0147
GLN 1200.0163
PHE 1210.0104
VAL 1220.0119
SER 1230.0123
GLU 1240.0103
SER 1250.0054
CYS 1260.0056
THR 1270.0075
TYR 1280.0043
ALA 1290.0046
THR 1300.0054
VAL 1310.0045
LEU 1320.0068
THR 1330.0096
ILE 1340.0102
THR 1350.0126
ALA 1360.0175
LEU 1370.0176
SER 1380.0182
VAL 1390.0208
GLU 1400.0214
ARG 1410.0227
TYR 1420.0219
PHE 1430.0237
ALA 1440.0208
ILE 1450.0229
CYS 1460.0231
PHE 1470.0215
PRO 1480.0140
LEU 1490.0197
ARG 1500.0208
ALA 1510.0130
LYS 1520.0121
VAL 1530.0242
VAL 1540.0187
VAL 1550.0144
THR 1560.0066
LYS 1570.0058
GLY 1580.0143
ARG 1590.0133
VAL 1600.0039
LYS 1610.0080
LEU 1620.0128
VAL 1630.0067
ILE 1640.0020
PHE 1650.0052
VAL 1660.0069
ILE 1670.0036
TRP 1680.0031
ALA 1690.0041
VAL 1700.0048
ALA 1710.0036
PHE 1720.0050
CYS 1730.0060
SER 1740.0034
ALA 1750.0035
GLY 1760.0071
PRO 1770.0066
ILE 1780.0078
PHE 1790.0151
VAL 1800.0150
LEU 1810.0120
VAL 1820.0201
GLY 1830.0267
VAL 1840.0250
GLU 1850.0256
HIS 1860.0146
GLU 1870.0037
ASN 1880.0135
GLY 1890.0255
THR 1900.0157
ASP 1910.0103
PRO 1920.0136
TRP 1930.0136
ASP 1940.0086
THR 1950.0130
ASN 1960.0182
GLU 1970.0209
CYS 1980.0234
ARG 1990.0276
PRO 2000.0207
THR 2010.0205
GLU 2020.0080
PHE 2030.0340
ALA 2040.0190
VAL 2050.0237
ARG 2060.0502
SER 2070.0579
GLY 2080.0592
LEU 2090.0209
LEU 2100.0235
THR 2110.0210
VAL 2120.0086
MET 2130.0127
VAL 2140.0173
TRP 2150.0199
VAL 2160.0123
SER 2170.0102
SER 2180.0149
ILE 2190.0129
PHE 2200.0084
PHE 2210.0109
PHE 2220.0202
LEU 2230.0240
PRO 2240.0139
VAL 2250.0144
PHE 2260.0266
CYS 2270.0185
LEU 2280.0107
THR 2290.0129
VAL 2300.0150
LEU 2310.0137
TYR 2320.0102
SER 2330.0092
LEU 2340.0104
ILE 2350.0099
GLY 2360.0044
ARG 2370.0052
LYS 2380.0040
LEU 2390.0108
TRP 2400.0214
ARG 2410.0318
ASN 2570.0229
HIS 2580.0163
LYS 2590.0179
GLN 2600.0162
THR 2610.0089
VAL 2620.0095
LYS 2630.0110
MET 2640.0100
LEU 2650.0066
ALA 2660.0050
VAL 2670.0099
VAL 2680.0070
VAL 2690.0029
PHE 2700.0138
ALA 2710.0108
PHE 2720.0075
ILE 2730.0131
LEU 2740.0167
CYS 2750.0121
TRP 2760.0109
LEU 2770.0147
PRO 2780.0187
PHE 2790.0187
HIS 2800.0162
VAL 2810.0215
GLY 2820.0256
ARG 2830.0254
TYR 2840.0245
LEU 2850.0285
PHE 2860.0277
SER 2870.0278
LYS 2880.0254
SER 2890.0207
PHE 2900.0241
GLU 2910.0163
PRO 2920.0186
GLY 2930.0775
SER 2940.0357
LEU 2950.0134
GLU 2960.0211
ILE 2970.0301
ALA 2980.0335
GLN 2990.0515
ILE 3000.0392
SER 3010.0271
GLN 3020.0322
TYR 3030.0182
CYS 3040.0233
ASN 3050.0239
LEU 3060.0129
VAL 3070.0135
ALA 3080.0136
PHE 3090.0126
VAL 3100.0098
LEU 3110.0109
PHE 3120.0100
TYR 3130.0060
LEU 3140.0064
SER 3150.0044
ALA 3160.0056
ALA 3170.0051
ILE 3180.0058
ASN 3190.0078
PRO 3200.0085
ILE 3210.0095
LEU 3220.0094
TYR 3230.0127
ASN 3240.0136
ILE 3250.0114
MET 3260.0133
SER 3270.0172
LYS 3280.0155
LYS 3290.0173
TYR 3300.0104
ARG 3310.0072
VAL 3320.0131
ALA 3330.0108
VAL 3340.0068

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.