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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 36  ---

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 = 0.0818
LEU 350.0320
GLN 360.0321
LEU 370.0158
PHE 380.0139
PRO 390.0245
ALA 400.0155
PRO 410.0303
LEU 420.0233
LEU 430.0116
ALA 440.0229
GLY 450.0303
VAL 460.0195
THR 470.0246
ALA 480.0345
THR 490.0237
CYS 500.0221
VAL 510.0337
ALA 520.0317
LEU 530.0184
PHE 540.0211
VAL 550.0255
VAL 560.0180
GLY 570.0107
ILE 580.0125
ALA 590.0070
GLY 600.0058
ASN 610.0068
LEU 620.0080
LEU 630.0139
THR 640.0102
MET 650.0121
LEU 660.0181
VAL 670.0129
VAL 680.0037
SER 690.0236
ARG 700.0241
PHE 710.0137
ARG 720.0415
GLU 730.0347
LEU 740.0229
ARG 750.0241
THR 760.0256
THR 770.0097
THR 780.0107
ASN 790.0057
LEU 800.0032
TYR 810.0063
LEU 820.0073
SER 830.0071
SER 840.0071
MET 850.0080
ALA 860.0062
PHE 870.0070
SER 880.0083
ASP 890.0085
LEU 900.0086
LEU 910.0119
ILE 920.0130
PHE 930.0179
LEU 940.0219
CYS 950.0157
MET 960.0177
PRO 970.0137
LEU 980.0121
ASP 990.0177
LEU 1000.0173
VAL 1010.0170
ARG 1020.0170
LEU 1030.0139
TRP 1040.0170
GLN 1050.0239
TYR 1060.0229
ARG 1070.0208
PRO 1080.0130
TRP 1090.0109
ASN 1100.0113
PHE 1110.0090
GLY 1120.0139
ASP 1130.0161
LEU 1140.0180
LEU 1150.0115
CYS 1160.0062
LYS 1170.0083
LEU 1180.0127
PHE 1190.0084
GLN 1200.0079
PHE 1210.0110
VAL 1220.0137
SER 1230.0134
GLU 1240.0138
SER 1250.0120
CYS 1260.0120
THR 1270.0131
TYR 1280.0112
ALA 1290.0076
THR 1300.0072
VAL 1310.0079
LEU 1320.0083
THR 1330.0074
ILE 1340.0068
THR 1350.0097
ALA 1360.0124
LEU 1370.0124
SER 1380.0110
VAL 1390.0118
GLU 1400.0088
ARG 1410.0092
TYR 1420.0118
PHE 1430.0100
ALA 1440.0066
ILE 1450.0112
CYS 1460.0172
PHE 1470.0144
PRO 1480.0158
LEU 1490.0240
ARG 1500.0141
ALA 1510.0026
LYS 1520.0141
VAL 1530.0188
VAL 1540.0135
VAL 1550.0091
THR 1560.0165
LYS 1570.0147
GLY 1580.0149
ARG 1590.0089
VAL 1600.0094
LYS 1610.0138
LEU 1620.0100
VAL 1630.0100
ILE 1640.0113
PHE 1650.0218
VAL 1660.0231
ILE 1670.0103
TRP 1680.0077
ALA 1690.0102
VAL 1700.0124
ALA 1710.0100
PHE 1720.0083
CYS 1730.0097
SER 1740.0131
ALA 1750.0132
GLY 1760.0118
PRO 1770.0125
ILE 1780.0112
PHE 1790.0140
VAL 1800.0138
LEU 1810.0146
VAL 1820.0104
GLY 1830.0143
VAL 1840.0153
GLU 1850.0184
HIS 1860.0094
GLU 1870.0169
ASN 1880.0238
GLY 1890.0229
THR 1900.0096
ASP 1910.0109
PRO 1920.0114
TRP 1930.0150
ASP 1940.0145
THR 1950.0129
ASN 1960.0151
GLU 1970.0135
CYS 1980.0131
ARG 1990.0166
PRO 2000.0147
THR 2010.0179
GLU 2020.0183
PHE 2030.0200
ALA 2040.0198
VAL 2050.0216
ARG 2060.0218
SER 2070.0234
GLY 2080.0230
LEU 2090.0167
LEU 2100.0161
THR 2110.0139
VAL 2120.0138
MET 2130.0157
VAL 2140.0132
TRP 2150.0135
VAL 2160.0146
SER 2170.0147
SER 2180.0189
ILE 2190.0166
PHE 2200.0134
PHE 2210.0139
PHE 2220.0219
LEU 2230.0235
PRO 2240.0117
VAL 2250.0136
PHE 2260.0240
CYS 2270.0142
LEU 2280.0075
THR 2290.0092
VAL 2300.0087
LEU 2310.0128
TYR 2320.0116
SER 2330.0182
LEU 2340.0181
ILE 2350.0170
GLY 2360.0171
ARG 2370.0255
LYS 2380.0285
LEU 2390.0195
TRP 2400.0156
ARG 2410.0301
ASN 2570.0255
HIS 2580.0077
LYS 2590.0043
GLN 2600.0135
THR 2610.0176
VAL 2620.0114
LYS 2630.0091
MET 2640.0189
LEU 2650.0121
ALA 2660.0074
VAL 2670.0105
VAL 2680.0099
VAL 2690.0045
PHE 2700.0180
ALA 2710.0162
PHE 2720.0132
ILE 2730.0187
LEU 2740.0225
CYS 2750.0174
TRP 2760.0186
LEU 2770.0193
PRO 2780.0205
PHE 2790.0201
HIS 2800.0197
VAL 2810.0151
GLY 2820.0096
ARG 2830.0091
TYR 2840.0078
LEU 2850.0092
PHE 2860.0082
SER 2870.0120
LYS 2880.0115
SER 2890.0117
PHE 2900.0188
GLU 2910.0161
PRO 2920.0101
GLY 2930.0818
SER 2940.0369
LEU 2950.0254
GLU 2960.0097
ILE 2970.0219
ALA 2980.0261
GLN 2990.0456
ILE 3000.0342
SER 3010.0121
GLN 3020.0148
TYR 3030.0059
CYS 3040.0081
ASN 3050.0073
LEU 3060.0065
VAL 3070.0103
ALA 3080.0145
PHE 3090.0112
VAL 3100.0076
LEU 3110.0146
PHE 3120.0156
TYR 3130.0144
LEU 3140.0117
SER 3150.0112
ALA 3160.0116
ALA 3170.0093
ILE 3180.0084
ASN 3190.0053
PRO 3200.0051
ILE 3210.0123
LEU 3220.0140
TYR 3230.0132
ASN 3240.0147
ILE 3250.0363
MET 3260.0552
SER 3270.0463
LYS 3280.0428
LYS 3290.0180
TYR 3300.0094
ARG 3310.0292
VAL 3320.0347
ALA 3330.0391
VAL 3340.0405

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.