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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 96  ---

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 = 0.0607
LEU 350.0074
GLN 360.0183
LEU 370.0126
PHE 380.0080
PRO 390.0194
ALA 400.0156
PRO 410.0165
LEU 420.0084
LEU 430.0098
ALA 440.0179
GLY 450.0172
VAL 460.0127
THR 470.0086
ALA 480.0133
THR 490.0139
CYS 500.0091
VAL 510.0289
ALA 520.0244
LEU 530.0099
PHE 540.0112
VAL 550.0139
VAL 560.0208
GLY 570.0124
ILE 580.0137
ALA 590.0296
GLY 600.0205
ASN 610.0108
LEU 620.0114
LEU 630.0102
THR 640.0061
MET 650.0281
LEU 660.0309
VAL 670.0149
VAL 680.0185
SER 690.0306
ARG 700.0359
PHE 710.0112
ARG 720.0160
GLU 730.0193
LEU 740.0121
ARG 750.0122
THR 760.0118
THR 770.0074
THR 780.0136
ASN 790.0124
LEU 800.0090
TYR 810.0125
LEU 820.0129
SER 830.0209
SER 840.0185
MET 850.0126
ALA 860.0122
PHE 870.0099
SER 880.0035
ASP 890.0014
LEU 900.0042
LEU 910.0142
ILE 920.0137
PHE 930.0046
LEU 940.0046
CYS 950.0091
MET 960.0128
PRO 970.0239
LEU 980.0263
ASP 990.0222
LEU 1000.0160
VAL 1010.0141
ARG 1020.0198
LEU 1030.0228
TRP 1040.0240
GLN 1050.0300
TYR 1060.0315
ARG 1070.0156
PRO 1080.0121
TRP 1090.0095
ASN 1100.0193
PHE 1110.0226
GLY 1120.0192
ASP 1130.0094
LEU 1140.0112
LEU 1150.0058
CYS 1160.0111
LYS 1170.0125
LEU 1180.0095
PHE 1190.0060
GLN 1200.0087
PHE 1210.0187
VAL 1220.0211
SER 1230.0190
GLU 1240.0156
SER 1250.0157
CYS 1260.0139
THR 1270.0162
TYR 1280.0121
ALA 1290.0071
THR 1300.0063
VAL 1310.0095
LEU 1320.0107
THR 1330.0104
ILE 1340.0051
THR 1350.0063
ALA 1360.0147
LEU 1370.0129
SER 1380.0100
VAL 1390.0161
GLU 1400.0151
ARG 1410.0138
TYR 1420.0081
PHE 1430.0093
ALA 1440.0126
ILE 1450.0130
CYS 1460.0097
PHE 1470.0065
PRO 1480.0120
LEU 1490.0283
ARG 1500.0071
ALA 1510.0157
LYS 1520.0152
VAL 1530.0354
VAL 1540.0452
VAL 1550.0227
THR 1560.0217
LYS 1570.0074
GLY 1580.0138
ARG 1590.0065
VAL 1600.0078
LYS 1610.0121
LEU 1620.0105
VAL 1630.0115
ILE 1640.0098
PHE 1650.0055
VAL 1660.0067
ILE 1670.0062
TRP 1680.0075
ALA 1690.0128
VAL 1700.0175
ALA 1710.0160
PHE 1720.0174
CYS 1730.0188
SER 1740.0178
ALA 1750.0186
GLY 1760.0125
PRO 1770.0192
ILE 1780.0096
PHE 1790.0129
VAL 1800.0256
LEU 1810.0107
VAL 1820.0052
GLY 1830.0200
VAL 1840.0192
GLU 1850.0267
HIS 1860.0144
GLU 1870.0091
ASN 1880.0210
GLY 1890.0356
THR 1900.0083
ASP 1910.0303
PRO 1920.0109
TRP 1930.0207
ASP 1940.0205
THR 1950.0098
ASN 1960.0083
GLU 1970.0113
CYS 1980.0147
ARG 1990.0175
PRO 2000.0128
THR 2010.0075
GLU 2020.0068
PHE 2030.0124
ALA 2040.0139
VAL 2050.0154
ARG 2060.0086
SER 2070.0176
GLY 2080.0364
LEU 2090.0088
LEU 2100.0176
THR 2110.0220
VAL 2120.0073
MET 2130.0177
VAL 2140.0186
TRP 2150.0215
VAL 2160.0052
SER 2170.0151
SER 2180.0238
ILE 2190.0268
PHE 2200.0231
PHE 2210.0125
PHE 2220.0190
LEU 2230.0114
PRO 2240.0143
VAL 2250.0192
PHE 2260.0296
CYS 2270.0136
LEU 2280.0116
THR 2290.0200
VAL 2300.0273
LEU 2310.0170
TYR 2320.0184
SER 2330.0235
LEU 2340.0247
ILE 2350.0202
GLY 2360.0170
ARG 2370.0168
LYS 2380.0095
LEU 2390.0062
TRP 2400.0025
ARG 2410.0186
ASN 2570.0142
HIS 2580.0152
LYS 2590.0110
GLN 2600.0139
THR 2610.0200
VAL 2620.0200
LYS 2630.0166
MET 2640.0115
LEU 2650.0073
ALA 2660.0168
VAL 2670.0104
VAL 2680.0078
VAL 2690.0077
PHE 2700.0023
ALA 2710.0085
PHE 2720.0083
ILE 2730.0091
LEU 2740.0150
CYS 2750.0107
TRP 2760.0116
LEU 2770.0160
PRO 2780.0210
PHE 2790.0181
HIS 2800.0185
VAL 2810.0374
GLY 2820.0176
ARG 2830.0163
TYR 2840.0212
LEU 2850.0107
PHE 2860.0103
SER 2870.0191
LYS 2880.0241
SER 2890.0264
PHE 2900.0364
GLU 2910.0277
PRO 2920.0407
GLY 2930.0277
SER 2940.0298
LEU 2950.0273
GLU 2960.0228
ILE 2970.0209
ALA 2980.0169
GLN 2990.0254
ILE 3000.0064
SER 3010.0177
GLN 3020.0191
TYR 3030.0168
CYS 3040.0174
ASN 3050.0123
LEU 3060.0118
VAL 3070.0155
ALA 3080.0108
PHE 3090.0020
VAL 3100.0076
LEU 3110.0125
PHE 3120.0115
TYR 3130.0088
LEU 3140.0097
SER 3150.0040
ALA 3160.0050
ALA 3170.0088
ILE 3180.0086
ASN 3190.0076
PRO 3200.0077
ILE 3210.0106
LEU 3220.0082
TYR 3230.0082
ASN 3240.0166
ILE 3250.0107
MET 3260.0342
SER 3270.0520
LYS 3280.0211
LYS 3290.0204
TYR 3300.0275
ARG 3310.0396
VAL 3320.0313
ALA 3330.0298
VAL 3340.0607

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.