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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 20  ---

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 = 0.0513
LEU 350.0321
GLN 360.0369
LEU 370.0281
PHE 380.0278
PRO 390.0324
ALA 400.0214
PRO 410.0248
LEU 420.0278
LEU 430.0147
ALA 440.0137
GLY 450.0238
VAL 460.0203
THR 470.0170
ALA 480.0253
THR 490.0237
CYS 500.0179
VAL 510.0224
ALA 520.0264
LEU 530.0179
PHE 540.0168
VAL 550.0183
VAL 560.0166
GLY 570.0140
ILE 580.0129
ALA 590.0116
GLY 600.0159
ASN 610.0145
LEU 620.0151
LEU 630.0191
THR 640.0195
MET 650.0216
LEU 660.0252
VAL 670.0270
VAL 680.0270
SER 690.0318
ARG 700.0369
PHE 710.0364
ARG 720.0407
GLU 730.0315
LEU 740.0284
ARG 750.0308
THR 760.0223
THR 770.0159
THR 780.0153
ASN 790.0195
LEU 800.0209
TYR 810.0152
LEU 820.0169
SER 830.0150
SER 840.0131
MET 850.0120
ALA 860.0125
PHE 870.0097
SER 880.0097
ASP 890.0104
LEU 900.0109
LEU 910.0095
ILE 920.0104
PHE 930.0120
LEU 940.0120
CYS 950.0118
MET 960.0115
PRO 970.0111
LEU 980.0095
ASP 990.0074
LEU 1000.0086
VAL 1010.0119
ARG 1020.0082
LEU 1030.0058
TRP 1040.0097
GLN 1050.0179
TYR 1060.0148
ARG 1070.0170
PRO 1080.0029
TRP 1090.0059
ASN 1100.0063
PHE 1110.0084
GLY 1120.0076
ASP 1130.0084
LEU 1140.0114
LEU 1150.0094
CYS 1160.0060
LYS 1170.0084
LEU 1180.0109
PHE 1190.0089
GLN 1200.0077
PHE 1210.0119
VAL 1220.0099
SER 1230.0088
GLU 1240.0103
SER 1250.0094
CYS 1260.0070
THR 1270.0068
TYR 1280.0068
ALA 1290.0044
THR 1300.0052
VAL 1310.0033
LEU 1320.0038
THR 1330.0091
ILE 1340.0080
THR 1350.0086
ALA 1360.0095
LEU 1370.0123
SER 1380.0116
VAL 1390.0116
GLU 1400.0112
ARG 1410.0119
TYR 1420.0104
PHE 1430.0096
ALA 1440.0090
ILE 1450.0061
CYS 1460.0050
PHE 1470.0058
PRO 1480.0067
LEU 1490.0068
ARG 1500.0068
ALA 1510.0099
LYS 1520.0116
VAL 1530.0098
VAL 1540.0108
VAL 1550.0123
THR 1560.0139
LYS 1570.0165
GLY 1580.0156
ARG 1590.0156
VAL 1600.0162
LYS 1610.0198
LEU 1620.0224
VAL 1630.0165
ILE 1640.0147
PHE 1650.0174
VAL 1660.0163
ILE 1670.0087
TRP 1680.0063
ALA 1690.0066
VAL 1700.0078
ALA 1710.0079
PHE 1720.0088
CYS 1730.0107
SER 1740.0111
ALA 1750.0133
GLY 1760.0166
PRO 1770.0185
ILE 1780.0152
PHE 1790.0154
VAL 1800.0155
LEU 1810.0129
VAL 1820.0081
GLY 1830.0052
VAL 1840.0067
GLU 1850.0189
HIS 1860.0160
GLU 1870.0407
ASN 1880.0387
GLY 1890.0421
THR 1900.0334
ASP 1910.0335
PRO 1920.0179
TRP 1930.0400
ASP 1940.0406
THR 1950.0154
ASN 1960.0047
GLU 1970.0051
CYS 1980.0043
ARG 1990.0047
PRO 2000.0093
THR 2010.0075
GLU 2020.0180
PHE 2030.0185
ALA 2040.0214
VAL 2050.0260
ARG 2060.0315
SER 2070.0326
GLY 2080.0365
LEU 2090.0262
LEU 2100.0246
THR 2110.0256
VAL 2120.0230
MET 2130.0205
VAL 2140.0196
TRP 2150.0188
VAL 2160.0193
SER 2170.0145
SER 2180.0120
ILE 2190.0100
PHE 2200.0085
PHE 2210.0076
PHE 2220.0037
LEU 2230.0059
PRO 2240.0071
VAL 2250.0073
PHE 2260.0089
CYS 2270.0125
LEU 2280.0123
THR 2290.0134
VAL 2300.0143
LEU 2310.0134
TYR 2320.0133
SER 2330.0152
LEU 2340.0137
ILE 2350.0107
GLY 2360.0157
ARG 2370.0177
LYS 2380.0121
LEU 2390.0119
TRP 2400.0271
ARG 2410.0462
ASN 2570.0156
HIS 2580.0075
LYS 2590.0175
GLN 2600.0236
THR 2610.0204
VAL 2620.0208
LYS 2630.0239
MET 2640.0221
LEU 2650.0181
ALA 2660.0199
VAL 2670.0166
VAL 2680.0142
VAL 2690.0124
PHE 2700.0101
ALA 2710.0036
PHE 2720.0040
ILE 2730.0021
LEU 2740.0061
CYS 2750.0092
TRP 2760.0096
LEU 2770.0113
PRO 2780.0144
PHE 2790.0156
HIS 2800.0159
VAL 2810.0193
GLY 2820.0216
ARG 2830.0207
TYR 2840.0224
LEU 2850.0256
PHE 2860.0271
SER 2870.0271
LYS 2880.0269
SER 2890.0311
PHE 2900.0308
GLU 2910.0309
PRO 2920.0324
GLY 2930.0437
SER 2940.0383
LEU 2950.0513
GLU 2960.0388
ILE 2970.0299
ALA 2980.0394
GLN 2990.0411
ILE 3000.0338
SER 3010.0309
GLN 3020.0314
TYR 3030.0337
CYS 3040.0291
ASN 3050.0242
LEU 3060.0229
VAL 3070.0231
ALA 3080.0185
PHE 3090.0132
VAL 3100.0165
LEU 3110.0124
PHE 3120.0092
TYR 3130.0109
LEU 3140.0125
SER 3150.0066
ALA 3160.0077
ALA 3170.0082
ILE 3180.0093
ASN 3190.0110
PRO 3200.0108
ILE 3210.0158
LEU 3220.0174
TYR 3230.0180
ASN 3240.0187
ILE 3250.0226
MET 3260.0231
SER 3270.0240
LYS 3280.0242
LYS 3290.0236
TYR 3300.0232
ARG 3310.0263
VAL 3320.0257
ALA 3330.0271
VAL 3340.0292

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.