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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 39  ---

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 = 0.0490
LEU 350.0443
GLN 360.0313
LEU 370.0152
PHE 380.0154
PRO 390.0317
ALA 400.0242
PRO 410.0230
LEU 420.0224
LEU 430.0151
ALA 440.0200
GLY 450.0263
VAL 460.0248
THR 470.0285
ALA 480.0256
THR 490.0163
CYS 500.0148
VAL 510.0120
ALA 520.0063
LEU 530.0092
PHE 540.0076
VAL 550.0223
VAL 560.0274
GLY 570.0200
ILE 580.0213
ALA 590.0337
GLY 600.0269
ASN 610.0187
LEU 620.0248
LEU 630.0242
THR 640.0191
MET 650.0192
LEU 660.0187
VAL 670.0125
VAL 680.0167
SER 690.0488
ARG 700.0447
PHE 710.0040
ARG 720.0284
GLU 730.0257
LEU 740.0211
ARG 750.0213
THR 760.0225
THR 770.0053
THR 780.0038
ASN 790.0050
LEU 800.0066
TYR 810.0051
LEU 820.0013
SER 830.0085
SER 840.0048
MET 850.0044
ALA 860.0073
PHE 870.0078
SER 880.0073
ASP 890.0071
LEU 900.0100
LEU 910.0047
ILE 920.0048
PHE 930.0066
LEU 940.0097
CYS 950.0084
MET 960.0136
PRO 970.0192
LEU 980.0209
ASP 990.0264
LEU 1000.0282
VAL 1010.0305
ARG 1020.0291
LEU 1030.0244
TRP 1040.0246
GLN 1050.0283
TYR 1060.0219
ARG 1070.0170
PRO 1080.0217
TRP 1090.0182
ASN 1100.0186
PHE 1110.0185
GLY 1120.0150
ASP 1130.0118
LEU 1140.0118
LEU 1150.0077
CYS 1160.0064
LYS 1170.0034
LEU 1180.0057
PHE 1190.0040
GLN 1200.0093
PHE 1210.0092
VAL 1220.0061
SER 1230.0061
GLU 1240.0069
SER 1250.0080
CYS 1260.0066
THR 1270.0075
TYR 1280.0088
ALA 1290.0092
THR 1300.0087
VAL 1310.0101
LEU 1320.0106
THR 1330.0117
ILE 1340.0114
THR 1350.0158
ALA 1360.0156
LEU 1370.0142
SER 1380.0144
VAL 1390.0157
GLU 1400.0125
ARG 1410.0133
TYR 1420.0139
PHE 1430.0126
ALA 1440.0108
ILE 1450.0146
CYS 1460.0171
PHE 1470.0136
PRO 1480.0106
LEU 1490.0113
ARG 1500.0098
ALA 1510.0058
LYS 1520.0020
VAL 1530.0052
VAL 1540.0014
VAL 1550.0025
THR 1560.0053
LYS 1570.0036
GLY 1580.0029
ARG 1590.0027
VAL 1600.0035
LYS 1610.0114
LEU 1620.0117
VAL 1630.0063
ILE 1640.0118
PHE 1650.0342
VAL 1660.0293
ILE 1670.0122
TRP 1680.0147
ALA 1690.0215
VAL 1700.0187
ALA 1710.0136
PHE 1720.0181
CYS 1730.0229
SER 1740.0182
ALA 1750.0140
GLY 1760.0192
PRO 1770.0251
ILE 1780.0162
PHE 1790.0148
VAL 1800.0185
LEU 1810.0152
VAL 1820.0061
GLY 1830.0065
VAL 1840.0120
GLU 1850.0219
HIS 1860.0158
GLU 1870.0195
ASN 1880.0147
GLY 1890.0383
THR 1900.0237
ASP 1910.0090
PRO 1920.0119
TRP 1930.0159
ASP 1940.0093
THR 1950.0160
ASN 1960.0203
GLU 1970.0143
CYS 1980.0123
ARG 1990.0097
PRO 2000.0070
THR 2010.0158
GLU 2020.0294
PHE 2030.0330
ALA 2040.0147
VAL 2050.0144
ARG 2060.0214
SER 2070.0170
GLY 2080.0328
LEU 2090.0274
LEU 2100.0265
THR 2110.0315
VAL 2120.0293
MET 2130.0177
VAL 2140.0163
TRP 2150.0222
VAL 2160.0244
SER 2170.0134
SER 2180.0093
ILE 2190.0125
PHE 2200.0129
PHE 2210.0154
PHE 2220.0199
LEU 2230.0295
PRO 2240.0231
VAL 2250.0240
PHE 2260.0360
CYS 2270.0258
LEU 2280.0209
THR 2290.0250
VAL 2300.0211
LEU 2310.0182
TYR 2320.0194
SER 2330.0305
LEU 2340.0260
ILE 2350.0222
GLY 2360.0266
ARG 2370.0375
LYS 2380.0267
LEU 2390.0103
TRP 2400.0103
ARG 2410.0178
ASN 2570.0433
HIS 2580.0225
LYS 2590.0203
GLN 2600.0216
THR 2610.0220
VAL 2620.0195
LYS 2630.0166
MET 2640.0129
LEU 2650.0150
ALA 2660.0115
VAL 2670.0075
VAL 2680.0040
VAL 2690.0144
PHE 2700.0154
ALA 2710.0130
PHE 2720.0123
ILE 2730.0172
LEU 2740.0156
CYS 2750.0101
TRP 2760.0108
LEU 2770.0119
PRO 2780.0090
PHE 2790.0068
HIS 2800.0054
VAL 2810.0033
GLY 2820.0057
ARG 2830.0049
TYR 2840.0085
LEU 2850.0044
PHE 2860.0055
SER 2870.0053
LYS 2880.0071
SER 2890.0087
PHE 2900.0182
GLU 2910.0319
PRO 2920.0415
GLY 2930.0490
SER 2940.0273
LEU 2950.0104
GLU 2960.0231
ILE 2970.0087
ALA 2980.0133
GLN 2990.0284
ILE 3000.0196
SER 3010.0030
GLN 3020.0079
TYR 3030.0106
CYS 3040.0122
ASN 3050.0100
LEU 3060.0124
VAL 3070.0125
ALA 3080.0135
PHE 3090.0174
VAL 3100.0134
LEU 3110.0077
PHE 3120.0076
TYR 3130.0063
LEU 3140.0082
SER 3150.0082
ALA 3160.0049
ALA 3170.0130
ILE 3180.0131
ASN 3190.0107
PRO 3200.0135
ILE 3210.0130
LEU 3220.0121
TYR 3230.0081
ASN 3240.0144
ILE 3250.0227
MET 3260.0249
SER 3270.0251
LYS 3280.0299
LYS 3290.0257
TYR 3300.0174
ARG 3310.0208
VAL 3320.0213
ALA 3330.0216
VAL 3340.0198

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.