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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 60  ---

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 = 0.0562
LEU 350.0138
GLN 360.0205
LEU 370.0089
PHE 380.0089
PRO 390.0073
ALA 400.0068
PRO 410.0079
LEU 420.0084
LEU 430.0104
ALA 440.0137
GLY 450.0177
VAL 460.0127
THR 470.0120
ALA 480.0189
THR 490.0152
CYS 500.0079
VAL 510.0069
ALA 520.0100
LEU 530.0091
PHE 540.0059
VAL 550.0116
VAL 560.0185
GLY 570.0129
ILE 580.0126
ALA 590.0262
GLY 600.0179
ASN 610.0073
LEU 620.0160
LEU 630.0145
THR 640.0031
MET 650.0067
LEU 660.0122
VAL 670.0052
VAL 680.0081
SER 690.0093
ARG 700.0074
PHE 710.0074
ARG 720.0095
GLU 730.0128
LEU 740.0122
ARG 750.0064
THR 760.0128
THR 770.0070
THR 780.0109
ASN 790.0083
LEU 800.0060
TYR 810.0055
LEU 820.0090
SER 830.0108
SER 840.0077
MET 850.0056
ALA 860.0066
PHE 870.0071
SER 880.0045
ASP 890.0036
LEU 900.0044
LEU 910.0075
ILE 920.0084
PHE 930.0070
LEU 940.0080
CYS 950.0121
MET 960.0089
PRO 970.0096
LEU 980.0097
ASP 990.0075
LEU 1000.0058
VAL 1010.0086
ARG 1020.0054
LEU 1030.0073
TRP 1040.0053
GLN 1050.0139
TYR 1060.0133
ARG 1070.0227
PRO 1080.0173
TRP 1090.0083
ASN 1100.0056
PHE 1110.0134
GLY 1120.0124
ASP 1130.0118
LEU 1140.0120
LEU 1150.0070
CYS 1160.0045
LYS 1170.0135
LEU 1180.0131
PHE 1190.0116
GLN 1200.0157
PHE 1210.0214
VAL 1220.0214
SER 1230.0144
GLU 1240.0132
SER 1250.0151
CYS 1260.0114
THR 1270.0038
TYR 1280.0034
ALA 1290.0032
THR 1300.0050
VAL 1310.0100
LEU 1320.0115
THR 1330.0109
ILE 1340.0098
THR 1350.0152
ALA 1360.0175
LEU 1370.0111
SER 1380.0077
VAL 1390.0130
GLU 1400.0110
ARG 1410.0073
TYR 1420.0113
PHE 1430.0107
ALA 1440.0105
ILE 1450.0146
CYS 1460.0149
PHE 1470.0090
PRO 1480.0088
LEU 1490.0178
ARG 1500.0071
ALA 1510.0093
LYS 1520.0220
VAL 1530.0147
VAL 1540.0113
VAL 1550.0257
THR 1560.0255
LYS 1570.0303
GLY 1580.0235
ARG 1590.0289
VAL 1600.0157
LYS 1610.0128
LEU 1620.0102
VAL 1630.0116
ILE 1640.0100
PHE 1650.0231
VAL 1660.0100
ILE 1670.0108
TRP 1680.0118
ALA 1690.0290
VAL 1700.0313
ALA 1710.0207
PHE 1720.0338
CYS 1730.0499
SER 1740.0246
ALA 1750.0215
GLY 1760.0268
PRO 1770.0219
ILE 1780.0239
PHE 1790.0186
VAL 1800.0174
LEU 1810.0143
VAL 1820.0156
GLY 1830.0121
VAL 1840.0101
GLU 1850.0147
HIS 1860.0133
GLU 1870.0184
ASN 1880.0193
GLY 1890.0349
THR 1900.0179
ASP 1910.0124
PRO 1920.0203
TRP 1930.0199
ASP 1940.0089
THR 1950.0201
ASN 1960.0229
GLU 1970.0110
CYS 1980.0072
ARG 1990.0116
PRO 2000.0122
THR 2010.0187
GLU 2020.0202
PHE 2030.0123
ALA 2040.0169
VAL 2050.0265
ARG 2060.0268
SER 2070.0389
GLY 2080.0442
LEU 2090.0141
LEU 2100.0196
THR 2110.0148
VAL 2120.0109
MET 2130.0153
VAL 2140.0106
TRP 2150.0121
VAL 2160.0115
SER 2170.0102
SER 2180.0115
ILE 2190.0098
PHE 2200.0097
PHE 2210.0114
PHE 2220.0097
LEU 2230.0262
PRO 2240.0117
VAL 2250.0134
PHE 2260.0393
CYS 2270.0240
LEU 2280.0073
THR 2290.0403
VAL 2300.0545
LEU 2310.0218
TYR 2320.0237
SER 2330.0539
LEU 2340.0352
ILE 2350.0132
GLY 2360.0264
ARG 2370.0217
LYS 2380.0204
LEU 2390.0252
TRP 2400.0126
ARG 2410.0229
ASN 2570.0231
HIS 2580.0302
LYS 2590.0361
GLN 2600.0174
THR 2610.0199
VAL 2620.0266
LYS 2630.0269
MET 2640.0109
LEU 2650.0210
ALA 2660.0215
VAL 2670.0252
VAL 2680.0156
VAL 2690.0271
PHE 2700.0509
ALA 2710.0224
PHE 2720.0124
ILE 2730.0248
LEU 2740.0239
CYS 2750.0090
TRP 2760.0106
LEU 2770.0130
PRO 2780.0046
PHE 2790.0030
HIS 2800.0057
VAL 2810.0109
GLY 2820.0130
ARG 2830.0093
TYR 2840.0128
LEU 2850.0190
PHE 2860.0168
SER 2870.0161
LYS 2880.0181
SER 2890.0211
PHE 2900.0205
GLU 2910.0350
PRO 2920.0562
GLY 2930.0441
SER 2940.0218
LEU 2950.0098
GLU 2960.0115
ILE 2970.0175
ALA 2980.0130
GLN 2990.0157
ILE 3000.0272
SER 3010.0203
GLN 3020.0119
TYR 3030.0135
CYS 3040.0175
ASN 3050.0111
LEU 3060.0067
VAL 3070.0064
ALA 3080.0033
PHE 3090.0050
VAL 3100.0081
LEU 3110.0067
PHE 3120.0034
TYR 3130.0050
LEU 3140.0076
SER 3150.0066
ALA 3160.0043
ALA 3170.0060
ILE 3180.0035
ASN 3190.0061
PRO 3200.0073
ILE 3210.0120
LEU 3220.0151
TYR 3230.0116
ASN 3240.0176
ILE 3250.0314
MET 3260.0340
SER 3270.0191
LYS 3280.0184
LYS 3290.0072
TYR 3300.0111
ARG 3310.0195
VAL 3320.0145
ALA 3330.0086
VAL 3340.0104

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.