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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 87  ---

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 = 0.0724
LEU 350.0291
GLN 360.0235
LEU 370.0217
PHE 380.0250
PRO 390.0277
ALA 400.0178
PRO 410.0228
LEU 420.0157
LEU 430.0239
ALA 440.0375
GLY 450.0400
VAL 460.0245
THR 470.0247
ALA 480.0227
THR 490.0286
CYS 500.0254
VAL 510.0292
ALA 520.0313
LEU 530.0211
PHE 540.0286
VAL 550.0303
VAL 560.0160
GLY 570.0079
ILE 580.0232
ALA 590.0500
GLY 600.0252
ASN 610.0073
LEU 620.0258
LEU 630.0167
THR 640.0039
MET 650.0110
LEU 660.0123
VAL 670.0079
VAL 680.0101
SER 690.0102
ARG 700.0152
PHE 710.0126
ARG 720.0128
GLU 730.0171
LEU 740.0149
ARG 750.0105
THR 760.0078
THR 770.0139
THR 780.0145
ASN 790.0102
LEU 800.0090
TYR 810.0053
LEU 820.0063
SER 830.0069
SER 840.0127
MET 850.0094
ALA 860.0076
PHE 870.0123
SER 880.0132
ASP 890.0085
LEU 900.0063
LEU 910.0053
ILE 920.0096
PHE 930.0205
LEU 940.0265
CYS 950.0196
MET 960.0222
PRO 970.0180
LEU 980.0165
ASP 990.0113
LEU 1000.0052
VAL 1010.0084
ARG 1020.0061
LEU 1030.0129
TRP 1040.0143
GLN 1050.0084
TYR 1060.0033
ARG 1070.0187
PRO 1080.0266
TRP 1090.0199
ASN 1100.0264
PHE 1110.0262
GLY 1120.0296
ASP 1130.0154
LEU 1140.0157
LEU 1150.0207
CYS 1160.0136
LYS 1170.0104
LEU 1180.0105
PHE 1190.0112
GLN 1200.0066
PHE 1210.0141
VAL 1220.0129
SER 1230.0181
GLU 1240.0224
SER 1250.0137
CYS 1260.0202
THR 1270.0282
TYR 1280.0211
ALA 1290.0209
THR 1300.0200
VAL 1310.0162
LEU 1320.0147
THR 1330.0121
ILE 1340.0104
THR 1350.0110
ALA 1360.0115
LEU 1370.0059
SER 1380.0103
VAL 1390.0117
GLU 1400.0082
ARG 1410.0133
TYR 1420.0095
PHE 1430.0089
ALA 1440.0133
ILE 1450.0177
CYS 1460.0134
PHE 1470.0074
PRO 1480.0103
LEU 1490.0060
ARG 1500.0103
ALA 1510.0073
LYS 1520.0112
VAL 1530.0098
VAL 1540.0139
VAL 1550.0231
THR 1560.0318
LYS 1570.0234
GLY 1580.0290
ARG 1590.0184
VAL 1600.0207
LYS 1610.0222
LEU 1620.0255
VAL 1630.0282
ILE 1640.0259
PHE 1650.0292
VAL 1660.0511
ILE 1670.0237
TRP 1680.0212
ALA 1690.0272
VAL 1700.0083
ALA 1710.0137
PHE 1720.0149
CYS 1730.0433
SER 1740.0452
ALA 1750.0348
GLY 1760.0353
PRO 1770.0375
ILE 1780.0229
PHE 1790.0183
VAL 1800.0246
LEU 1810.0079
VAL 1820.0177
GLY 1830.0182
VAL 1840.0077
GLU 1850.0105
HIS 1860.0061
GLU 1870.0170
ASN 1880.0148
GLY 1890.0299
THR 1900.0107
ASP 1910.0103
PRO 1920.0090
TRP 1930.0098
ASP 1940.0145
THR 1950.0108
ASN 1960.0118
GLU 1970.0080
CYS 1980.0094
ARG 1990.0117
PRO 2000.0149
THR 2010.0255
GLU 2020.0156
PHE 2030.0164
ALA 2040.0203
VAL 2050.0202
ARG 2060.0157
SER 2070.0099
GLY 2080.0244
LEU 2090.0123
LEU 2100.0074
THR 2110.0128
VAL 2120.0256
MET 2130.0160
VAL 2140.0101
TRP 2150.0119
VAL 2160.0231
SER 2170.0168
SER 2180.0114
ILE 2190.0129
PHE 2200.0135
PHE 2210.0062
PHE 2220.0050
LEU 2230.0076
PRO 2240.0059
VAL 2250.0031
PHE 2260.0098
CYS 2270.0077
LEU 2280.0083
THR 2290.0135
VAL 2300.0165
LEU 2310.0104
TYR 2320.0102
SER 2330.0109
LEU 2340.0181
ILE 2350.0149
GLY 2360.0172
ARG 2370.0311
LYS 2380.0224
LEU 2390.0183
TRP 2400.0223
ARG 2410.0724
ASN 2570.0283
HIS 2580.0196
LYS 2590.0166
GLN 2600.0125
THR 2610.0085
VAL 2620.0108
LYS 2630.0306
MET 2640.0245
LEU 2650.0231
ALA 2660.0319
VAL 2670.0265
VAL 2680.0158
VAL 2690.0239
PHE 2700.0283
ALA 2710.0136
PHE 2720.0111
ILE 2730.0128
LEU 2740.0222
CYS 2750.0109
TRP 2760.0124
LEU 2770.0122
PRO 2780.0145
PHE 2790.0064
HIS 2800.0047
VAL 2810.0172
GLY 2820.0181
ARG 2830.0160
TYR 2840.0136
LEU 2850.0157
PHE 2860.0160
SER 2870.0262
LYS 2880.0242
SER 2890.0102
PHE 2900.0196
GLU 2910.0107
PRO 2920.0501
GLY 2930.0648
SER 2940.0103
LEU 2950.0095
GLU 2960.0206
ILE 2970.0247
ALA 2980.0266
GLN 2990.0318
ILE 3000.0112
SER 3010.0030
GLN 3020.0054
TYR 3030.0209
CYS 3040.0212
ASN 3050.0143
LEU 3060.0192
VAL 3070.0138
ALA 3080.0128
PHE 3090.0020
VAL 3100.0095
LEU 3110.0067
PHE 3120.0028
TYR 3130.0124
LEU 3140.0121
SER 3150.0065
ALA 3160.0083
ALA 3170.0087
ILE 3180.0121
ASN 3190.0104
PRO 3200.0130
ILE 3210.0142
LEU 3220.0161
TYR 3230.0120
ASN 3240.0166
ILE 3250.0206
MET 3260.0194
SER 3270.0298
LYS 3280.0145
LYS 3290.0114
TYR 3300.0112
ARG 3310.0123
VAL 3320.0108
ALA 3330.0077
VAL 3340.0133

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.