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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 67  ---

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 = 0.0474
LEU 350.0334
GLN 360.0408
LEU 370.0146
PHE 380.0039
PRO 390.0121
ALA 400.0173
PRO 410.0174
LEU 420.0159
LEU 430.0145
ALA 440.0162
GLY 450.0183
VAL 460.0173
THR 470.0093
ALA 480.0115
THR 490.0077
CYS 500.0136
VAL 510.0367
ALA 520.0348
LEU 530.0279
PHE 540.0366
VAL 550.0474
VAL 560.0382
GLY 570.0359
ILE 580.0366
ALA 590.0310
GLY 600.0240
ASN 610.0168
LEU 620.0150
LEU 630.0155
THR 640.0094
MET 650.0115
LEU 660.0179
VAL 670.0156
VAL 680.0154
SER 690.0174
ARG 700.0109
PHE 710.0066
ARG 720.0168
GLU 730.0157
LEU 740.0142
ARG 750.0179
THR 760.0193
THR 770.0124
THR 780.0100
ASN 790.0120
LEU 800.0136
TYR 810.0074
LEU 820.0053
SER 830.0082
SER 840.0102
MET 850.0083
ALA 860.0073
PHE 870.0121
SER 880.0185
ASP 890.0229
LEU 900.0239
LEU 910.0225
ILE 920.0215
PHE 930.0367
LEU 940.0387
CYS 950.0171
MET 960.0206
PRO 970.0193
LEU 980.0087
ASP 990.0090
LEU 1000.0124
VAL 1010.0196
ARG 1020.0193
LEU 1030.0199
TRP 1040.0141
GLN 1050.0216
TYR 1060.0329
ARG 1070.0315
PRO 1080.0194
TRP 1090.0104
ASN 1100.0071
PHE 1110.0071
GLY 1120.0154
ASP 1130.0188
LEU 1140.0249
LEU 1150.0178
CYS 1160.0125
LYS 1170.0180
LEU 1180.0182
PHE 1190.0117
GLN 1200.0155
PHE 1210.0129
VAL 1220.0097
SER 1230.0093
GLU 1240.0082
SER 1250.0037
CYS 1260.0020
THR 1270.0079
TYR 1280.0094
ALA 1290.0119
THR 1300.0053
VAL 1310.0134
LEU 1320.0139
THR 1330.0065
ILE 1340.0058
THR 1350.0115
ALA 1360.0080
LEU 1370.0039
SER 1380.0054
VAL 1390.0065
GLU 1400.0040
ARG 1410.0084
TYR 1420.0093
PHE 1430.0128
ALA 1440.0142
ILE 1450.0122
CYS 1460.0133
PHE 1470.0183
PRO 1480.0171
LEU 1490.0130
ARG 1500.0179
ALA 1510.0140
LYS 1520.0183
VAL 1530.0144
VAL 1540.0167
VAL 1550.0174
THR 1560.0174
LYS 1570.0177
GLY 1580.0103
ARG 1590.0146
VAL 1600.0171
LYS 1610.0171
LEU 1620.0042
VAL 1630.0197
ILE 1640.0252
PHE 1650.0284
VAL 1660.0089
ILE 1670.0189
TRP 1680.0195
ALA 1690.0245
VAL 1700.0245
ALA 1710.0199
PHE 1720.0201
CYS 1730.0256
SER 1740.0125
ALA 1750.0098
GLY 1760.0140
PRO 1770.0238
ILE 1780.0245
PHE 1790.0244
VAL 1800.0327
LEU 1810.0283
VAL 1820.0229
GLY 1830.0080
VAL 1840.0089
GLU 1850.0116
HIS 1860.0088
GLU 1870.0247
ASN 1880.0244
GLY 1890.0355
THR 1900.0222
ASP 1910.0068
PRO 1920.0114
TRP 1930.0088
ASP 1940.0149
THR 1950.0134
ASN 1960.0137
GLU 1970.0114
CYS 1980.0099
ARG 1990.0101
PRO 2000.0125
THR 2010.0166
GLU 2020.0148
PHE 2030.0241
ALA 2040.0232
VAL 2050.0125
ARG 2060.0137
SER 2070.0182
GLY 2080.0187
LEU 2090.0176
LEU 2100.0297
THR 2110.0272
VAL 2120.0175
MET 2130.0160
VAL 2140.0143
TRP 2150.0160
VAL 2160.0094
SER 2170.0132
SER 2180.0150
ILE 2190.0220
PHE 2200.0260
PHE 2210.0322
PHE 2220.0303
LEU 2230.0365
PRO 2240.0342
VAL 2250.0297
PHE 2260.0330
CYS 2270.0281
LEU 2280.0151
THR 2290.0147
VAL 2300.0332
LEU 2310.0177
TYR 2320.0167
SER 2330.0259
LEU 2340.0183
ILE 2350.0119
GLY 2360.0104
ARG 2370.0049
LYS 2380.0084
LEU 2390.0026
TRP 2400.0169
ARG 2410.0136
ASN 2570.0211
HIS 2580.0106
LYS 2590.0113
GLN 2600.0106
THR 2610.0090
VAL 2620.0087
LYS 2630.0055
MET 2640.0157
LEU 2650.0143
ALA 2660.0084
VAL 2670.0089
VAL 2680.0057
VAL 2690.0197
PHE 2700.0274
ALA 2710.0215
PHE 2720.0215
ILE 2730.0281
LEU 2740.0283
CYS 2750.0198
TRP 2760.0207
LEU 2770.0211
PRO 2780.0204
PHE 2790.0175
HIS 2800.0137
VAL 2810.0144
GLY 2820.0131
ARG 2830.0116
TYR 2840.0175
LEU 2850.0161
PHE 2860.0131
SER 2870.0187
LYS 2880.0191
SER 2890.0086
PHE 2900.0101
GLU 2910.0183
PRO 2920.0348
GLY 2930.0196
SER 2940.0216
LEU 2950.0220
GLU 2960.0263
ILE 2970.0212
ALA 2980.0177
GLN 2990.0140
ILE 3000.0139
SER 3010.0128
GLN 3020.0077
TYR 3030.0058
CYS 3040.0028
ASN 3050.0072
LEU 3060.0096
VAL 3070.0168
ALA 3080.0171
PHE 3090.0141
VAL 3100.0117
LEU 3110.0134
PHE 3120.0152
TYR 3130.0202
LEU 3140.0136
SER 3150.0137
ALA 3160.0239
ALA 3170.0291
ILE 3180.0205
ASN 3190.0155
PRO 3200.0141
ILE 3210.0112
LEU 3220.0077
TYR 3230.0047
ASN 3240.0070
ILE 3250.0134
MET 3260.0117
SER 3270.0126
LYS 3280.0100
LYS 3290.0102
TYR 3300.0072
ARG 3310.0136
VAL 3320.0179
ALA 3330.0064
VAL 3340.0119

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.