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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 64  ---

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 = 0.0897
LEU 350.0078
GLN 360.0056
LEU 370.0163
PHE 380.0212
PRO 390.0228
ALA 400.0241
PRO 410.0192
LEU 420.0160
LEU 430.0178
ALA 440.0193
GLY 450.0207
VAL 460.0150
THR 470.0195
ALA 480.0231
THR 490.0215
CYS 500.0187
VAL 510.0173
ALA 520.0146
LEU 530.0149
PHE 540.0106
VAL 550.0151
VAL 560.0280
GLY 570.0188
ILE 580.0079
ALA 590.0271
GLY 600.0318
ASN 610.0141
LEU 620.0103
LEU 630.0224
THR 640.0212
MET 650.0112
LEU 660.0102
VAL 670.0158
VAL 680.0130
SER 690.0074
ARG 700.0049
PHE 710.0047
ARG 720.0037
GLU 730.0051
LEU 740.0094
ARG 750.0072
THR 760.0047
THR 770.0141
THR 780.0142
ASN 790.0037
LEU 800.0052
TYR 810.0060
LEU 820.0090
SER 830.0096
SER 840.0122
MET 850.0160
ALA 860.0176
PHE 870.0223
SER 880.0243
ASP 890.0227
LEU 900.0184
LEU 910.0258
ILE 920.0256
PHE 930.0213
LEU 940.0284
CYS 950.0280
MET 960.0205
PRO 970.0180
LEU 980.0114
ASP 990.0074
LEU 1000.0088
VAL 1010.0109
ARG 1020.0127
LEU 1030.0121
TRP 1040.0134
GLN 1050.0114
TYR 1060.0126
ARG 1070.0268
PRO 1080.0165
TRP 1090.0158
ASN 1100.0222
PHE 1110.0098
GLY 1120.0167
ASP 1130.0190
LEU 1140.0253
LEU 1150.0183
CYS 1160.0115
LYS 1170.0163
LEU 1180.0197
PHE 1190.0156
GLN 1200.0132
PHE 1210.0116
VAL 1220.0110
SER 1230.0079
GLU 1240.0080
SER 1250.0069
CYS 1260.0095
THR 1270.0049
TYR 1280.0041
ALA 1290.0087
THR 1300.0085
VAL 1310.0043
LEU 1320.0042
THR 1330.0062
ILE 1340.0059
THR 1350.0052
ALA 1360.0046
LEU 1370.0055
SER 1380.0030
VAL 1390.0064
GLU 1400.0127
ARG 1410.0054
TYR 1420.0033
PHE 1430.0108
ALA 1440.0118
ILE 1450.0095
CYS 1460.0069
PHE 1470.0025
PRO 1480.0129
LEU 1490.0163
ARG 1500.0117
ALA 1510.0302
LYS 1520.0174
VAL 1530.0258
VAL 1540.0366
VAL 1550.0322
THR 1560.0211
LYS 1570.0187
GLY 1580.0251
ARG 1590.0264
VAL 1600.0231
LYS 1610.0151
LEU 1620.0212
VAL 1630.0185
ILE 1640.0137
PHE 1650.0062
VAL 1660.0114
ILE 1670.0134
TRP 1680.0123
ALA 1690.0096
VAL 1700.0101
ALA 1710.0105
PHE 1720.0087
CYS 1730.0092
SER 1740.0079
ALA 1750.0098
GLY 1760.0103
PRO 1770.0101
ILE 1780.0100
PHE 1790.0107
VAL 1800.0105
LEU 1810.0068
VAL 1820.0079
GLY 1830.0099
VAL 1840.0106
GLU 1850.0079
HIS 1860.0079
GLU 1870.0254
ASN 1880.0125
GLY 1890.0461
THR 1900.0287
ASP 1910.0070
PRO 1920.0051
TRP 1930.0113
ASP 1940.0169
THR 1950.0087
ASN 1960.0119
GLU 1970.0104
CYS 1980.0079
ARG 1990.0085
PRO 2000.0080
THR 2010.0096
GLU 2020.0070
PHE 2030.0043
ALA 2040.0018
VAL 2050.0084
ARG 2060.0174
SER 2070.0215
GLY 2080.0184
LEU 2090.0033
LEU 2100.0028
THR 2110.0069
VAL 2120.0045
MET 2130.0043
VAL 2140.0050
TRP 2150.0068
VAL 2160.0049
SER 2170.0069
SER 2180.0069
ILE 2190.0073
PHE 2200.0061
PHE 2210.0116
PHE 2220.0136
LEU 2230.0180
PRO 2240.0101
VAL 2250.0055
PHE 2260.0169
CYS 2270.0064
LEU 2280.0047
THR 2290.0073
VAL 2300.0065
LEU 2310.0033
TYR 2320.0077
SER 2330.0094
LEU 2340.0039
ILE 2350.0099
GLY 2360.0115
ARG 2370.0160
LYS 2380.0191
LEU 2390.0126
TRP 2400.0423
ARG 2410.0897
ASN 2570.0502
HIS 2580.0252
LYS 2590.0210
GLN 2600.0288
THR 2610.0334
VAL 2620.0281
LYS 2630.0242
MET 2640.0192
LEU 2650.0225
ALA 2660.0268
VAL 2670.0236
VAL 2680.0160
VAL 2690.0174
PHE 2700.0215
ALA 2710.0150
PHE 2720.0101
ILE 2730.0109
LEU 2740.0140
CYS 2750.0072
TRP 2760.0059
LEU 2770.0071
PRO 2780.0061
PHE 2790.0076
HIS 2800.0079
VAL 2810.0083
GLY 2820.0068
ARG 2830.0051
TYR 2840.0091
LEU 2850.0080
PHE 2860.0057
SER 2870.0085
LYS 2880.0106
SER 2890.0101
PHE 2900.0103
GLU 2910.0173
PRO 2920.0331
GLY 2930.0107
SER 2940.0138
LEU 2950.0185
GLU 2960.0050
ILE 2970.0162
ALA 2980.0145
GLN 2990.0064
ILE 3000.0079
SER 3010.0032
GLN 3020.0078
TYR 3030.0131
CYS 3040.0079
ASN 3050.0064
LEU 3060.0068
VAL 3070.0075
ALA 3080.0053
PHE 3090.0061
VAL 3100.0079
LEU 3110.0111
PHE 3120.0121
TYR 3130.0176
LEU 3140.0193
SER 3150.0214
ALA 3160.0227
ALA 3170.0245
ILE 3180.0263
ASN 3190.0192
PRO 3200.0172
ILE 3210.0172
LEU 3220.0141
TYR 3230.0153
ASN 3240.0201
ILE 3250.0123
MET 3260.0229
SER 3270.0266
LYS 3280.0202
LYS 3290.0104
TYR 3300.0190
ARG 3310.0171
VAL 3320.0284
ALA 3330.0235
VAL 3340.0357

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.