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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 26  ---

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 = 0.0518
LEU 350.0439
GLN 360.0458
LEU 370.0250
PHE 380.0149
PRO 390.0196
ALA 400.0342
PRO 410.0428
LEU 420.0292
LEU 430.0203
ALA 440.0324
GLY 450.0330
VAL 460.0186
THR 470.0194
ALA 480.0244
THR 490.0156
CYS 500.0134
VAL 510.0183
ALA 520.0143
LEU 530.0151
PHE 540.0163
VAL 550.0192
VAL 560.0175
GLY 570.0175
ILE 580.0181
ALA 590.0173
GLY 600.0173
ASN 610.0161
LEU 620.0153
LEU 630.0121
THR 640.0136
MET 650.0135
LEU 660.0108
VAL 670.0089
VAL 680.0102
SER 690.0095
ARG 700.0074
PHE 710.0111
ARG 720.0130
GLU 730.0158
LEU 740.0154
ARG 750.0128
THR 760.0090
THR 770.0084
THR 780.0088
ASN 790.0135
LEU 800.0112
TYR 810.0093
LEU 820.0129
SER 830.0127
SER 840.0150
MET 850.0156
ALA 860.0159
PHE 870.0174
SER 880.0173
ASP 890.0174
LEU 900.0173
LEU 910.0176
ILE 920.0164
PHE 930.0168
LEU 940.0175
CYS 950.0127
MET 960.0130
PRO 970.0148
LEU 980.0082
ASP 990.0132
LEU 1000.0112
VAL 1010.0117
ARG 1020.0106
LEU 1030.0145
TRP 1040.0174
GLN 1050.0167
TYR 1060.0158
ARG 1070.0172
PRO 1080.0200
TRP 1090.0169
ASN 1100.0194
PHE 1110.0119
GLY 1120.0105
ASP 1130.0090
LEU 1140.0071
LEU 1150.0077
CYS 1160.0088
LYS 1170.0070
LEU 1180.0074
PHE 1190.0054
GLN 1200.0059
PHE 1210.0081
VAL 1220.0108
SER 1230.0095
GLU 1240.0098
SER 1250.0130
CYS 1260.0141
THR 1270.0132
TYR 1280.0133
ALA 1290.0152
THR 1300.0149
VAL 1310.0142
LEU 1320.0139
THR 1330.0104
ILE 1340.0117
THR 1350.0118
ALA 1360.0094
LEU 1370.0076
SER 1380.0105
VAL 1390.0114
GLU 1400.0088
ARG 1410.0133
TYR 1420.0166
PHE 1430.0176
ALA 1440.0127
ILE 1450.0204
CYS 1460.0233
PHE 1470.0246
PRO 1480.0177
LEU 1490.0146
ARG 1500.0242
ALA 1510.0140
LYS 1520.0330
VAL 1530.0479
VAL 1540.0405
VAL 1550.0284
THR 1560.0349
LYS 1570.0286
GLY 1580.0275
ARG 1590.0285
VAL 1600.0154
LYS 1610.0178
LEU 1620.0106
VAL 1630.0070
ILE 1640.0116
PHE 1650.0154
VAL 1660.0177
ILE 1670.0160
TRP 1680.0172
ALA 1690.0176
VAL 1700.0175
ALA 1710.0154
PHE 1720.0139
CYS 1730.0123
SER 1740.0134
ALA 1750.0110
GLY 1760.0086
PRO 1770.0101
ILE 1780.0092
PHE 1790.0098
VAL 1800.0148
LEU 1810.0145
VAL 1820.0144
GLY 1830.0163
VAL 1840.0175
GLU 1850.0223
HIS 1860.0224
GLU 1870.0278
ASN 1880.0289
GLY 1890.0293
THR 1900.0272
ASP 1910.0260
PRO 1920.0262
TRP 1930.0257
ASP 1940.0244
THR 1950.0226
ASN 1960.0220
GLU 1970.0175
CYS 1980.0162
ARG 1990.0143
PRO 2000.0112
THR 2010.0159
GLU 2020.0167
PHE 2030.0247
ALA 2040.0221
VAL 2050.0161
ARG 2060.0225
SER 2070.0262
GLY 2080.0271
LEU 2090.0226
LEU 2100.0211
THR 2110.0186
VAL 2120.0147
MET 2130.0103
VAL 2140.0088
TRP 2150.0141
VAL 2160.0108
SER 2170.0105
SER 2180.0144
ILE 2190.0160
PHE 2200.0154
PHE 2210.0147
PHE 2220.0179
LEU 2230.0177
PRO 2240.0161
VAL 2250.0173
PHE 2260.0190
CYS 2270.0158
LEU 2280.0156
THR 2290.0182
VAL 2300.0177
LEU 2310.0152
TYR 2320.0161
SER 2330.0170
LEU 2340.0119
ILE 2350.0146
GLY 2360.0229
ARG 2370.0200
LYS 2380.0192
LEU 2390.0308
TRP 2400.0392
ARG 2410.0440
ASN 2570.0507
HIS 2580.0376
LYS 2590.0348
GLN 2600.0358
THR 2610.0259
VAL 2620.0234
LYS 2630.0235
MET 2640.0163
LEU 2650.0122
ALA 2660.0071
VAL 2670.0085
VAL 2680.0093
VAL 2690.0132
PHE 2700.0180
ALA 2710.0138
PHE 2720.0145
ILE 2730.0164
LEU 2740.0180
CYS 2750.0164
TRP 2760.0149
LEU 2770.0161
PRO 2780.0171
PHE 2790.0168
HIS 2800.0124
VAL 2810.0143
GLY 2820.0172
ARG 2830.0151
TYR 2840.0126
LEU 2850.0136
PHE 2860.0174
SER 2870.0209
LYS 2880.0191
SER 2890.0204
PHE 2900.0245
GLU 2910.0421
PRO 2920.0518
GLY 2930.0482
SER 2940.0333
LEU 2950.0357
GLU 2960.0233
ILE 2970.0158
ALA 2980.0211
GLN 2990.0218
ILE 3000.0221
SER 3010.0249
GLN 3020.0258
TYR 3030.0239
CYS 3040.0265
ASN 3050.0266
LEU 3060.0254
VAL 3070.0265
ALA 3080.0245
PHE 3090.0193
VAL 3100.0175
LEU 3110.0209
PHE 3120.0191
TYR 3130.0169
LEU 3140.0169
SER 3150.0184
ALA 3160.0180
ALA 3170.0166
ILE 3180.0169
ASN 3190.0160
PRO 3200.0145
ILE 3210.0143
LEU 3220.0129
TYR 3230.0147
ASN 3240.0161
ILE 3250.0172
MET 3260.0174
SER 3270.0241
LYS 3280.0252
LYS 3290.0248
TYR 3300.0181
ARG 3310.0187
VAL 3320.0215
ALA 3330.0184
VAL 3340.0151

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.