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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 65  ---

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 = 0.0688
LEU 350.0062
GLN 360.0219
LEU 370.0191
PHE 380.0230
PRO 390.0296
ALA 400.0242
PRO 410.0219
LEU 420.0214
LEU 430.0172
ALA 440.0129
GLY 450.0101
VAL 460.0124
THR 470.0156
ALA 480.0137
THR 490.0198
CYS 500.0173
VAL 510.0162
ALA 520.0232
LEU 530.0186
PHE 540.0101
VAL 550.0303
VAL 560.0414
GLY 570.0190
ILE 580.0194
ALA 590.0389
GLY 600.0221
ASN 610.0083
LEU 620.0189
LEU 630.0071
THR 640.0067
MET 650.0076
LEU 660.0087
VAL 670.0087
VAL 680.0060
SER 690.0112
ARG 700.0083
PHE 710.0037
ARG 720.0115
GLU 730.0145
LEU 740.0135
ARG 750.0080
THR 760.0086
THR 770.0086
THR 780.0137
ASN 790.0064
LEU 800.0114
TYR 810.0128
LEU 820.0124
SER 830.0129
SER 840.0178
MET 850.0142
ALA 860.0150
PHE 870.0265
SER 880.0219
ASP 890.0188
LEU 900.0231
LEU 910.0320
ILE 920.0283
PHE 930.0223
LEU 940.0323
CYS 950.0261
MET 960.0205
PRO 970.0160
LEU 980.0123
ASP 990.0077
LEU 1000.0034
VAL 1010.0131
ARG 1020.0073
LEU 1030.0084
TRP 1040.0103
GLN 1050.0069
TYR 1060.0028
ARG 1070.0191
PRO 1080.0051
TRP 1090.0070
ASN 1100.0099
PHE 1110.0160
GLY 1120.0248
ASP 1130.0241
LEU 1140.0318
LEU 1150.0251
CYS 1160.0152
LYS 1170.0152
LEU 1180.0162
PHE 1190.0141
GLN 1200.0101
PHE 1210.0102
VAL 1220.0191
SER 1230.0224
GLU 1240.0117
SER 1250.0097
CYS 1260.0175
THR 1270.0146
TYR 1280.0065
ALA 1290.0103
THR 1300.0089
VAL 1310.0132
LEU 1320.0097
THR 1330.0105
ILE 1340.0115
THR 1350.0184
ALA 1360.0138
LEU 1370.0154
SER 1380.0150
VAL 1390.0120
GLU 1400.0054
ARG 1410.0085
TYR 1420.0080
PHE 1430.0103
ALA 1440.0077
ILE 1450.0087
CYS 1460.0137
PHE 1470.0194
PRO 1480.0176
LEU 1490.0286
ARG 1500.0108
ALA 1510.0040
LYS 1520.0046
VAL 1530.0175
VAL 1540.0200
VAL 1550.0173
THR 1560.0139
LYS 1570.0125
GLY 1580.0220
ARG 1590.0152
VAL 1600.0160
LYS 1610.0211
LEU 1620.0222
VAL 1630.0285
ILE 1640.0344
PHE 1650.0247
VAL 1660.0294
ILE 1670.0284
TRP 1680.0278
ALA 1690.0364
VAL 1700.0324
ALA 1710.0223
PHE 1720.0287
CYS 1730.0401
SER 1740.0254
ALA 1750.0103
GLY 1760.0152
PRO 1770.0151
ILE 1780.0111
PHE 1790.0087
VAL 1800.0141
LEU 1810.0140
VAL 1820.0088
GLY 1830.0046
VAL 1840.0083
GLU 1850.0111
HIS 1860.0073
GLU 1870.0079
ASN 1880.0101
GLY 1890.0112
THR 1900.0129
ASP 1910.0117
PRO 1920.0122
TRP 1930.0109
ASP 1940.0065
THR 1950.0077
ASN 1960.0086
GLU 1970.0054
CYS 1980.0027
ARG 1990.0135
PRO 2000.0134
THR 2010.0190
GLU 2020.0210
PHE 2030.0237
ALA 2040.0184
VAL 2050.0231
ARG 2060.0235
SER 2070.0199
GLY 2080.0103
LEU 2090.0106
LEU 2100.0108
THR 2110.0072
VAL 2120.0183
MET 2130.0137
VAL 2140.0089
TRP 2150.0112
VAL 2160.0222
SER 2170.0213
SER 2180.0187
ILE 2190.0197
PHE 2200.0164
PHE 2210.0219
PHE 2220.0267
LEU 2230.0366
PRO 2240.0242
VAL 2250.0083
PHE 2260.0284
CYS 2270.0128
LEU 2280.0103
THR 2290.0061
VAL 2300.0054
LEU 2310.0081
TYR 2320.0102
SER 2330.0113
LEU 2340.0082
ILE 2350.0092
GLY 2360.0202
ARG 2370.0256
LYS 2380.0226
LEU 2390.0227
TRP 2400.0105
ARG 2410.0225
ASN 2570.0194
HIS 2580.0054
LYS 2590.0270
GLN 2600.0281
THR 2610.0278
VAL 2620.0259
LYS 2630.0166
MET 2640.0158
LEU 2650.0089
ALA 2660.0087
VAL 2670.0130
VAL 2680.0155
VAL 2690.0158
PHE 2700.0168
ALA 2710.0155
PHE 2720.0111
ILE 2730.0107
LEU 2740.0113
CYS 2750.0094
TRP 2760.0091
LEU 2770.0092
PRO 2780.0080
PHE 2790.0109
HIS 2800.0104
VAL 2810.0144
GLY 2820.0107
ARG 2830.0111
TYR 2840.0188
LEU 2850.0210
PHE 2860.0207
SER 2870.0302
LYS 2880.0336
SER 2890.0297
PHE 2900.0295
GLU 2910.0184
PRO 2920.0688
GLY 2930.0108
SER 2940.0166
LEU 2950.0215
GLU 2960.0129
ILE 2970.0134
ALA 2980.0283
GLN 2990.0309
ILE 3000.0080
SER 3010.0102
GLN 3020.0101
TYR 3030.0122
CYS 3040.0157
ASN 3050.0112
LEU 3060.0110
VAL 3070.0096
ALA 3080.0087
PHE 3090.0100
VAL 3100.0106
LEU 3110.0138
PHE 3120.0125
TYR 3130.0136
LEU 3140.0137
SER 3150.0112
ALA 3160.0120
ALA 3170.0178
ILE 3180.0161
ASN 3190.0068
PRO 3200.0083
ILE 3210.0227
LEU 3220.0176
TYR 3230.0173
ASN 3240.0251
ILE 3250.0303
MET 3260.0265
SER 3270.0321
LYS 3280.0247
LYS 3290.0212
TYR 3300.0198
ARG 3310.0114
VAL 3320.0197
ALA 3330.0160
VAL 3340.0160

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.