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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 40  ---

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 = 0.0538
LEU 350.0219
GLN 360.0180
LEU 370.0055
PHE 380.0048
PRO 390.0101
ALA 400.0110
PRO 410.0135
LEU 420.0098
LEU 430.0058
ALA 440.0099
GLY 450.0169
VAL 460.0100
THR 470.0103
ALA 480.0255
THR 490.0240
CYS 500.0121
VAL 510.0239
ALA 520.0355
LEU 530.0192
PHE 540.0143
VAL 550.0266
VAL 560.0276
GLY 570.0138
ILE 580.0111
ALA 590.0191
GLY 600.0133
ASN 610.0059
LEU 620.0140
LEU 630.0173
THR 640.0105
MET 650.0122
LEU 660.0170
VAL 670.0161
VAL 680.0082
SER 690.0168
ARG 700.0166
PHE 710.0116
ARG 720.0211
GLU 730.0240
LEU 740.0077
ARG 750.0116
THR 760.0148
THR 770.0201
THR 780.0216
ASN 790.0131
LEU 800.0143
TYR 810.0106
LEU 820.0104
SER 830.0086
SER 840.0058
MET 850.0087
ALA 860.0044
PHE 870.0061
SER 880.0090
ASP 890.0085
LEU 900.0033
LEU 910.0077
ILE 920.0093
PHE 930.0048
LEU 940.0069
CYS 950.0057
MET 960.0062
PRO 970.0099
LEU 980.0108
ASP 990.0133
LEU 1000.0100
VAL 1010.0125
ARG 1020.0125
LEU 1030.0098
TRP 1040.0091
GLN 1050.0093
TYR 1060.0077
ARG 1070.0117
PRO 1080.0110
TRP 1090.0111
ASN 1100.0151
PHE 1110.0109
GLY 1120.0123
ASP 1130.0103
LEU 1140.0117
LEU 1150.0092
CYS 1160.0065
LYS 1170.0083
LEU 1180.0103
PHE 1190.0089
GLN 1200.0091
PHE 1210.0114
VAL 1220.0127
SER 1230.0130
GLU 1240.0132
SER 1250.0141
CYS 1260.0143
THR 1270.0168
TYR 1280.0166
ALA 1290.0146
THR 1300.0139
VAL 1310.0183
LEU 1320.0175
THR 1330.0128
ILE 1340.0144
THR 1350.0184
ALA 1360.0163
LEU 1370.0168
SER 1380.0154
VAL 1390.0111
GLU 1400.0164
ARG 1410.0152
TYR 1420.0106
PHE 1430.0232
ALA 1440.0272
ILE 1450.0375
CYS 1460.0392
PHE 1470.0431
PRO 1480.0323
LEU 1490.0390
ARG 1500.0352
ALA 1510.0260
LYS 1520.0264
VAL 1530.0345
VAL 1540.0349
VAL 1550.0303
THR 1560.0336
LYS 1570.0282
GLY 1580.0284
ARG 1590.0223
VAL 1600.0174
LYS 1610.0205
LEU 1620.0206
VAL 1630.0101
ILE 1640.0089
PHE 1650.0204
VAL 1660.0212
ILE 1670.0088
TRP 1680.0097
ALA 1690.0098
VAL 1700.0112
ALA 1710.0153
PHE 1720.0172
CYS 1730.0171
SER 1740.0159
ALA 1750.0133
GLY 1760.0139
PRO 1770.0107
ILE 1780.0077
PHE 1790.0077
VAL 1800.0065
LEU 1810.0022
VAL 1820.0029
GLY 1830.0049
VAL 1840.0061
GLU 1850.0070
HIS 1860.0064
GLU 1870.0200
ASN 1880.0253
GLY 1890.0165
THR 1900.0224
ASP 1910.0126
PRO 1920.0069
TRP 1930.0088
ASP 1940.0081
THR 1950.0072
ASN 1960.0087
GLU 1970.0062
CYS 1980.0047
ARG 1990.0018
PRO 2000.0050
THR 2010.0088
GLU 2020.0165
PHE 2030.0215
ALA 2040.0115
VAL 2050.0111
ARG 2060.0172
SER 2070.0146
GLY 2080.0143
LEU 2090.0127
LEU 2100.0116
THR 2110.0190
VAL 2120.0164
MET 2130.0083
VAL 2140.0101
TRP 2150.0208
VAL 2160.0233
SER 2170.0143
SER 2180.0157
ILE 2190.0188
PHE 2200.0165
PHE 2210.0166
PHE 2220.0233
LEU 2230.0292
PRO 2240.0208
VAL 2250.0146
PHE 2260.0246
CYS 2270.0196
LEU 2280.0153
THR 2290.0140
VAL 2300.0122
LEU 2310.0106
TYR 2320.0104
SER 2330.0233
LEU 2340.0198
ILE 2350.0100
GLY 2360.0202
ARG 2370.0455
LYS 2380.0325
LEU 2390.0115
TRP 2400.0182
ARG 2410.0170
ASN 2570.0247
HIS 2580.0270
LYS 2590.0357
GLN 2600.0279
THR 2610.0247
VAL 2620.0293
LYS 2630.0246
MET 2640.0195
LEU 2650.0147
ALA 2660.0110
VAL 2670.0144
VAL 2680.0130
VAL 2690.0072
PHE 2700.0136
ALA 2710.0146
PHE 2720.0108
ILE 2730.0041
LEU 2740.0112
CYS 2750.0111
TRP 2760.0083
LEU 2770.0049
PRO 2780.0105
PHE 2790.0086
HIS 2800.0038
VAL 2810.0131
GLY 2820.0134
ARG 2830.0074
TYR 2840.0134
LEU 2850.0146
PHE 2860.0115
SER 2870.0112
LYS 2880.0155
SER 2890.0120
PHE 2900.0179
GLU 2910.0321
PRO 2920.0395
GLY 2930.0538
SER 2940.0299
LEU 2950.0143
GLU 2960.0214
ILE 2970.0111
ALA 2980.0134
GLN 2990.0168
ILE 3000.0144
SER 3010.0093
GLN 3020.0085
TYR 3030.0099
CYS 3040.0127
ASN 3050.0108
LEU 3060.0094
VAL 3070.0133
ALA 3080.0123
PHE 3090.0138
VAL 3100.0136
LEU 3110.0146
PHE 3120.0151
TYR 3130.0139
LEU 3140.0177
SER 3150.0171
ALA 3160.0147
ALA 3170.0161
ILE 3180.0146
ASN 3190.0092
PRO 3200.0063
ILE 3210.0054
LEU 3220.0080
TYR 3230.0056
ASN 3240.0075
ILE 3250.0176
MET 3260.0242
SER 3270.0278
LYS 3280.0298
LYS 3290.0158
TYR 3300.0164
ARG 3310.0350
VAL 3320.0347
ALA 3330.0344
VAL 3340.0410

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.