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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 56  ---

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 = 0.0737
LEU 350.0337
GLN 360.0087
LEU 370.0176
PHE 380.0234
PRO 390.0321
ALA 400.0296
PRO 410.0346
LEU 420.0352
LEU 430.0187
ALA 440.0113
GLY 450.0248
VAL 460.0303
THR 470.0243
ALA 480.0133
THR 490.0151
CYS 500.0111
VAL 510.0124
ALA 520.0214
LEU 530.0157
PHE 540.0158
VAL 550.0257
VAL 560.0281
GLY 570.0181
ILE 580.0172
ALA 590.0120
GLY 600.0132
ASN 610.0104
LEU 620.0175
LEU 630.0231
THR 640.0128
MET 650.0177
LEU 660.0300
VAL 670.0169
VAL 680.0147
SER 690.0165
ARG 700.0145
PHE 710.0142
ARG 720.0234
GLU 730.0098
LEU 740.0134
ARG 750.0212
THR 760.0231
THR 770.0103
THR 780.0126
ASN 790.0100
LEU 800.0064
TYR 810.0097
LEU 820.0101
SER 830.0078
SER 840.0161
MET 850.0172
ALA 860.0146
PHE 870.0183
SER 880.0193
ASP 890.0196
LEU 900.0190
LEU 910.0183
ILE 920.0163
PHE 930.0141
LEU 940.0161
CYS 950.0095
MET 960.0045
PRO 970.0169
LEU 980.0114
ASP 990.0144
LEU 1000.0223
VAL 1010.0258
ARG 1020.0225
LEU 1030.0279
TRP 1040.0217
GLN 1050.0208
TYR 1060.0161
ARG 1070.0085
PRO 1080.0099
TRP 1090.0091
ASN 1100.0108
PHE 1110.0172
GLY 1120.0247
ASP 1130.0190
LEU 1140.0229
LEU 1150.0202
CYS 1160.0159
LYS 1170.0156
LEU 1180.0166
PHE 1190.0164
GLN 1200.0178
PHE 1210.0108
VAL 1220.0168
SER 1230.0130
GLU 1240.0079
SER 1250.0077
CYS 1260.0143
THR 1270.0116
TYR 1280.0041
ALA 1290.0107
THR 1300.0144
VAL 1310.0087
LEU 1320.0056
THR 1330.0098
ILE 1340.0099
THR 1350.0055
ALA 1360.0094
LEU 1370.0085
SER 1380.0064
VAL 1390.0049
GLU 1400.0068
ARG 1410.0030
TYR 1420.0053
PHE 1430.0127
ALA 1440.0114
ILE 1450.0074
CYS 1460.0094
PHE 1470.0124
PRO 1480.0147
LEU 1490.0280
ARG 1500.0182
ALA 1510.0203
LYS 1520.0213
VAL 1530.0242
VAL 1540.0248
VAL 1550.0118
THR 1560.0085
LYS 1570.0129
GLY 1580.0124
ARG 1590.0105
VAL 1600.0082
LYS 1610.0138
LEU 1620.0247
VAL 1630.0201
ILE 1640.0179
PHE 1650.0189
VAL 1660.0078
ILE 1670.0060
TRP 1680.0120
ALA 1690.0253
VAL 1700.0199
ALA 1710.0113
PHE 1720.0249
CYS 1730.0376
SER 1740.0252
ALA 1750.0088
GLY 1760.0152
PRO 1770.0147
ILE 1780.0032
PHE 1790.0026
VAL 1800.0101
LEU 1810.0143
VAL 1820.0098
GLY 1830.0153
VAL 1840.0141
GLU 1850.0134
HIS 1860.0083
GLU 1870.0075
ASN 1880.0094
GLY 1890.0105
THR 1900.0104
ASP 1910.0137
PRO 1920.0145
TRP 1930.0144
ASP 1940.0120
THR 1950.0103
ASN 1960.0109
GLU 1970.0112
CYS 1980.0130
ARG 1990.0135
PRO 2000.0118
THR 2010.0148
GLU 2020.0168
PHE 2030.0209
ALA 2040.0177
VAL 2050.0140
ARG 2060.0179
SER 2070.0185
GLY 2080.0175
LEU 2090.0164
LEU 2100.0300
THR 2110.0306
VAL 2120.0278
MET 2130.0271
VAL 2140.0268
TRP 2150.0293
VAL 2160.0284
SER 2170.0155
SER 2180.0128
ILE 2190.0184
PHE 2200.0120
PHE 2210.0075
PHE 2220.0247
LEU 2230.0276
PRO 2240.0110
VAL 2250.0121
PHE 2260.0266
CYS 2270.0062
LEU 2280.0040
THR 2290.0087
VAL 2300.0073
LEU 2310.0062
TYR 2320.0058
SER 2330.0046
LEU 2340.0067
ILE 2350.0049
GLY 2360.0053
ARG 2370.0102
LYS 2380.0080
LEU 2390.0083
TRP 2400.0118
ARG 2410.0129
ASN 2570.0477
HIS 2580.0082
LYS 2590.0077
GLN 2600.0157
THR 2610.0164
VAL 2620.0221
LYS 2630.0221
MET 2640.0184
LEU 2650.0240
ALA 2660.0278
VAL 2670.0461
VAL 2680.0326
VAL 2690.0122
PHE 2700.0737
ALA 2710.0343
PHE 2720.0143
ILE 2730.0234
LEU 2740.0214
CYS 2750.0063
TRP 2760.0137
LEU 2770.0168
PRO 2780.0189
PHE 2790.0169
HIS 2800.0152
VAL 2810.0146
GLY 2820.0164
ARG 2830.0169
TYR 2840.0136
LEU 2850.0138
PHE 2860.0168
SER 2870.0241
LYS 2880.0207
SER 2890.0210
PHE 2900.0132
GLU 2910.0183
PRO 2920.0163
GLY 2930.0261
SER 2940.0075
LEU 2950.0014
GLU 2960.0140
ILE 2970.0137
ALA 2980.0198
GLN 2990.0189
ILE 3000.0152
SER 3010.0145
GLN 3020.0072
TYR 3030.0039
CYS 3040.0036
ASN 3050.0069
LEU 3060.0132
VAL 3070.0084
ALA 3080.0066
PHE 3090.0137
VAL 3100.0131
LEU 3110.0086
PHE 3120.0094
TYR 3130.0098
LEU 3140.0109
SER 3150.0112
ALA 3160.0112
ALA 3170.0143
ILE 3180.0097
ASN 3190.0099
PRO 3200.0056
ILE 3210.0112
LEU 3220.0118
TYR 3230.0076
ASN 3240.0145
ILE 3250.0226
MET 3260.0342
SER 3270.0285
LYS 3280.0279
LYS 3290.0340
TYR 3300.0192
ARG 3310.0136
VAL 3320.0294
ALA 3330.0221
VAL 3340.0164

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.