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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 66  ---

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 = 0.0960
LEU 350.0163
GLN 360.0169
LEU 370.0080
PHE 380.0031
PRO 390.0144
ALA 400.0184
PRO 410.0110
LEU 420.0084
LEU 430.0137
ALA 440.0199
GLY 450.0276
VAL 460.0212
THR 470.0236
ALA 480.0182
THR 490.0106
CYS 500.0072
VAL 510.0127
ALA 520.0203
LEU 530.0110
PHE 540.0052
VAL 550.0236
VAL 560.0315
GLY 570.0176
ILE 580.0077
ALA 590.0134
GLY 600.0212
ASN 610.0161
LEU 620.0132
LEU 630.0097
THR 640.0087
MET 650.0094
LEU 660.0097
VAL 670.0064
VAL 680.0056
SER 690.0076
ARG 700.0099
PHE 710.0038
ARG 720.0069
GLU 730.0032
LEU 740.0111
ARG 750.0186
THR 760.0103
THR 770.0071
THR 780.0086
ASN 790.0114
LEU 800.0148
TYR 810.0074
LEU 820.0077
SER 830.0090
SER 840.0098
MET 850.0148
ALA 860.0168
PHE 870.0200
SER 880.0151
ASP 890.0161
LEU 900.0148
LEU 910.0175
ILE 920.0144
PHE 930.0113
LEU 940.0191
CYS 950.0160
MET 960.0135
PRO 970.0170
LEU 980.0101
ASP 990.0136
LEU 1000.0150
VAL 1010.0131
ARG 1020.0110
LEU 1030.0162
TRP 1040.0193
GLN 1050.0161
TYR 1060.0130
ARG 1070.0224
PRO 1080.0126
TRP 1090.0184
ASN 1100.0313
PHE 1110.0309
GLY 1120.0349
ASP 1130.0248
LEU 1140.0238
LEU 1150.0190
CYS 1160.0161
LYS 1170.0131
LEU 1180.0114
PHE 1190.0102
GLN 1200.0101
PHE 1210.0066
VAL 1220.0086
SER 1230.0091
GLU 1240.0091
SER 1250.0069
CYS 1260.0079
THR 1270.0105
TYR 1280.0097
ALA 1290.0047
THR 1300.0028
VAL 1310.0050
LEU 1320.0050
THR 1330.0059
ILE 1340.0054
THR 1350.0079
ALA 1360.0117
LEU 1370.0119
SER 1380.0112
VAL 1390.0146
GLU 1400.0126
ARG 1410.0110
TYR 1420.0076
PHE 1430.0139
ALA 1440.0105
ILE 1450.0054
CYS 1460.0066
PHE 1470.0121
PRO 1480.0095
LEU 1490.0220
ARG 1500.0240
ALA 1510.0174
LYS 1520.0295
VAL 1530.0205
VAL 1540.0159
VAL 1550.0153
THR 1560.0195
LYS 1570.0353
GLY 1580.0397
ARG 1590.0160
VAL 1600.0152
LYS 1610.0402
LEU 1620.0229
VAL 1630.0114
ILE 1640.0204
PHE 1650.0194
VAL 1660.0143
ILE 1670.0132
TRP 1680.0112
ALA 1690.0124
VAL 1700.0126
ALA 1710.0081
PHE 1720.0044
CYS 1730.0022
SER 1740.0100
ALA 1750.0069
GLY 1760.0177
PRO 1770.0244
ILE 1780.0179
PHE 1790.0231
VAL 1800.0299
LEU 1810.0236
VAL 1820.0154
GLY 1830.0115
VAL 1840.0127
GLU 1850.0117
HIS 1860.0158
GLU 1870.0239
ASN 1880.0059
GLY 1890.0554
THR 1900.0279
ASP 1910.0162
PRO 1920.0147
TRP 1930.0185
ASP 1940.0224
THR 1950.0158
ASN 1960.0182
GLU 1970.0154
CYS 1980.0153
ARG 1990.0134
PRO 2000.0113
THR 2010.0255
GLU 2020.0284
PHE 2030.0145
ALA 2040.0103
VAL 2050.0297
ARG 2060.0300
SER 2070.0517
GLY 2080.0776
LEU 2090.0249
LEU 2100.0413
THR 2110.0361
VAL 2120.0348
MET 2130.0342
VAL 2140.0264
TRP 2150.0274
VAL 2160.0341
SER 2170.0197
SER 2180.0103
ILE 2190.0045
PHE 2200.0048
PHE 2210.0088
PHE 2220.0096
LEU 2230.0075
PRO 2240.0076
VAL 2250.0071
PHE 2260.0096
CYS 2270.0089
LEU 2280.0012
THR 2290.0137
VAL 2300.0204
LEU 2310.0076
TYR 2320.0117
SER 2330.0262
LEU 2340.0182
ILE 2350.0101
GLY 2360.0159
ARG 2370.0180
LYS 2380.0093
LEU 2390.0076
TRP 2400.0237
ARG 2410.0960
ASN 2570.0251
HIS 2580.0271
LYS 2590.0053
GLN 2600.0149
THR 2610.0200
VAL 2620.0129
LYS 2630.0137
MET 2640.0110
LEU 2650.0121
ALA 2660.0117
VAL 2670.0137
VAL 2680.0106
VAL 2690.0103
PHE 2700.0046
ALA 2710.0047
PHE 2720.0054
ILE 2730.0085
LEU 2740.0106
CYS 2750.0081
TRP 2760.0098
LEU 2770.0146
PRO 2780.0169
PHE 2790.0157
HIS 2800.0125
VAL 2810.0149
GLY 2820.0158
ARG 2830.0096
TYR 2840.0067
LEU 2850.0112
PHE 2860.0069
SER 2870.0093
LYS 2880.0058
SER 2890.0140
PHE 2900.0085
GLU 2910.0171
PRO 2920.0235
GLY 2930.0370
SER 2940.0118
LEU 2950.0017
GLU 2960.0107
ILE 2970.0130
ALA 2980.0186
GLN 2990.0220
ILE 3000.0117
SER 3010.0094
GLN 3020.0119
TYR 3030.0081
CYS 3040.0073
ASN 3050.0069
LEU 3060.0036
VAL 3070.0032
ALA 3080.0061
PHE 3090.0057
VAL 3100.0034
LEU 3110.0039
PHE 3120.0045
TYR 3130.0074
LEU 3140.0124
SER 3150.0138
ALA 3160.0159
ALA 3170.0231
ILE 3180.0247
ASN 3190.0173
PRO 3200.0198
ILE 3210.0220
LEU 3220.0163
TYR 3230.0131
ASN 3240.0129
ILE 3250.0111
MET 3260.0053
SER 3270.0127
LYS 3280.0147
LYS 3290.0167
TYR 3300.0159
ARG 3310.0171
VAL 3320.0223
ALA 3330.0201
VAL 3340.0190

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.