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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 74  ---

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 = 0.0623
LEU 350.0293
GLN 360.0129
LEU 370.0083
PHE 380.0096
PRO 390.0114
ALA 400.0118
PRO 410.0167
LEU 420.0167
LEU 430.0121
ALA 440.0148
GLY 450.0171
VAL 460.0185
THR 470.0164
ALA 480.0137
THR 490.0188
CYS 500.0131
VAL 510.0099
ALA 520.0205
LEU 530.0148
PHE 540.0132
VAL 550.0194
VAL 560.0209
GLY 570.0140
ILE 580.0147
ALA 590.0173
GLY 600.0134
ASN 610.0138
LEU 620.0145
LEU 630.0111
THR 640.0103
MET 650.0145
LEU 660.0147
VAL 670.0101
VAL 680.0089
SER 690.0143
ARG 700.0145
PHE 710.0112
ARG 720.0185
GLU 730.0100
LEU 740.0061
ARG 750.0071
THR 760.0041
THR 770.0034
THR 780.0037
ASN 790.0039
LEU 800.0072
TYR 810.0094
LEU 820.0084
SER 830.0107
SER 840.0123
MET 850.0075
ALA 860.0111
PHE 870.0147
SER 880.0122
ASP 890.0100
LEU 900.0111
LEU 910.0087
ILE 920.0098
PHE 930.0104
LEU 940.0099
CYS 950.0127
MET 960.0117
PRO 970.0147
LEU 980.0142
ASP 990.0094
LEU 1000.0106
VAL 1010.0092
ARG 1020.0060
LEU 1030.0097
TRP 1040.0111
GLN 1050.0088
TYR 1060.0075
ARG 1070.0080
PRO 1080.0141
TRP 1090.0040
ASN 1100.0037
PHE 1110.0064
GLY 1120.0044
ASP 1130.0084
LEU 1140.0169
LEU 1150.0123
CYS 1160.0093
LYS 1170.0120
LEU 1180.0144
PHE 1190.0106
GLN 1200.0105
PHE 1210.0107
VAL 1220.0129
SER 1230.0104
GLU 1240.0080
SER 1250.0051
CYS 1260.0075
THR 1270.0065
TYR 1280.0063
ALA 1290.0083
THR 1300.0047
VAL 1310.0093
LEU 1320.0061
THR 1330.0062
ILE 1340.0081
THR 1350.0113
ALA 1360.0094
LEU 1370.0098
SER 1380.0098
VAL 1390.0086
GLU 1400.0059
ARG 1410.0048
TYR 1420.0026
PHE 1430.0137
ALA 1440.0172
ILE 1450.0130
CYS 1460.0119
PHE 1470.0130
PRO 1480.0357
LEU 1490.0583
ARG 1500.0332
ALA 1510.0587
LYS 1520.0423
VAL 1530.0162
VAL 1540.0290
VAL 1550.0161
THR 1560.0212
LYS 1570.0129
GLY 1580.0114
ARG 1590.0322
VAL 1600.0294
LYS 1610.0466
LEU 1620.0485
VAL 1630.0557
ILE 1640.0623
PHE 1650.0589
VAL 1660.0295
ILE 1670.0257
TRP 1680.0172
ALA 1690.0158
VAL 1700.0225
ALA 1710.0059
PHE 1720.0159
CYS 1730.0335
SER 1740.0153
ALA 1750.0097
GLY 1760.0161
PRO 1770.0134
ILE 1780.0128
PHE 1790.0101
VAL 1800.0059
LEU 1810.0035
VAL 1820.0031
GLY 1830.0060
VAL 1840.0051
GLU 1850.0078
HIS 1860.0088
GLU 1870.0115
ASN 1880.0050
GLY 1890.0234
THR 1900.0143
ASP 1910.0127
PRO 1920.0116
TRP 1930.0126
ASP 1940.0163
THR 1950.0126
ASN 1960.0118
GLU 1970.0080
CYS 1980.0051
ARG 1990.0077
PRO 2000.0065
THR 2010.0044
GLU 2020.0053
PHE 2030.0090
ALA 2040.0092
VAL 2050.0076
ARG 2060.0097
SER 2070.0141
GLY 2080.0176
LEU 2090.0120
LEU 2100.0195
THR 2110.0158
VAL 2120.0161
MET 2130.0147
VAL 2140.0121
TRP 2150.0150
VAL 2160.0160
SER 2170.0102
SER 2180.0152
ILE 2190.0145
PHE 2200.0111
PHE 2210.0204
PHE 2220.0280
LEU 2230.0225
PRO 2240.0253
VAL 2250.0406
PHE 2260.0372
CYS 2270.0246
LEU 2280.0266
THR 2290.0276
VAL 2300.0199
LEU 2310.0093
TYR 2320.0110
SER 2330.0155
LEU 2340.0169
ILE 2350.0153
GLY 2360.0247
ARG 2370.0301
LYS 2380.0101
LEU 2390.0242
TRP 2400.0121
ARG 2410.0188
ASN 2570.0196
HIS 2580.0226
LYS 2590.0183
GLN 2600.0120
THR 2610.0229
VAL 2620.0259
LYS 2630.0195
MET 2640.0075
LEU 2650.0047
ALA 2660.0055
VAL 2670.0059
VAL 2680.0112
VAL 2690.0296
PHE 2700.0311
ALA 2710.0138
PHE 2720.0180
ILE 2730.0165
LEU 2740.0166
CYS 2750.0121
TRP 2760.0119
LEU 2770.0133
PRO 2780.0097
PHE 2790.0069
HIS 2800.0080
VAL 2810.0078
GLY 2820.0089
ARG 2830.0053
TYR 2840.0094
LEU 2850.0105
PHE 2860.0077
SER 2870.0126
LYS 2880.0191
SER 2890.0190
PHE 2900.0176
GLU 2910.0174
PRO 2920.0381
GLY 2930.0221
SER 2940.0156
LEU 2950.0204
GLU 2960.0106
ILE 2970.0209
ALA 2980.0231
GLN 2990.0174
ILE 3000.0050
SER 3010.0019
GLN 3020.0051
TYR 3030.0121
CYS 3040.0093
ASN 3050.0071
LEU 3060.0073
VAL 3070.0033
ALA 3080.0031
PHE 3090.0101
VAL 3100.0104
LEU 3110.0039
PHE 3120.0048
TYR 3130.0068
LEU 3140.0060
SER 3150.0056
ALA 3160.0047
ALA 3170.0078
ILE 3180.0060
ASN 3190.0059
PRO 3200.0102
ILE 3210.0171
LEU 3220.0167
TYR 3230.0154
ASN 3240.0163
ILE 3250.0167
MET 3260.0195
SER 3270.0133
LYS 3280.0111
LYS 3290.0117
TYR 3300.0123
ARG 3310.0223
VAL 3320.0292
ALA 3330.0167
VAL 3340.0173

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.