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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 95  ---

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 = 0.0655
LEU 350.0329
GLN 360.0190
LEU 370.0121
PHE 380.0159
PRO 390.0216
ALA 400.0197
PRO 410.0158
LEU 420.0048
LEU 430.0148
ALA 440.0237
GLY 450.0248
VAL 460.0090
THR 470.0087
ALA 480.0143
THR 490.0103
CYS 500.0078
VAL 510.0199
ALA 520.0177
LEU 530.0089
PHE 540.0101
VAL 550.0137
VAL 560.0169
GLY 570.0184
ILE 580.0182
ALA 590.0336
GLY 600.0298
ASN 610.0214
LEU 620.0215
LEU 630.0171
THR 640.0164
MET 650.0192
LEU 660.0192
VAL 670.0100
VAL 680.0100
SER 690.0099
ARG 700.0080
PHE 710.0050
ARG 720.0104
GLU 730.0043
LEU 740.0041
ARG 750.0071
THR 760.0120
THR 770.0123
THR 780.0092
ASN 790.0060
LEU 800.0112
TYR 810.0106
LEU 820.0125
SER 830.0166
SER 840.0158
MET 850.0163
ALA 860.0159
PHE 870.0107
SER 880.0082
ASP 890.0132
LEU 900.0136
LEU 910.0045
ILE 920.0051
PHE 930.0092
LEU 940.0079
CYS 950.0084
MET 960.0078
PRO 970.0076
LEU 980.0106
ASP 990.0058
LEU 1000.0061
VAL 1010.0119
ARG 1020.0111
LEU 1030.0143
TRP 1040.0169
GLN 1050.0088
TYR 1060.0074
ARG 1070.0089
PRO 1080.0189
TRP 1090.0177
ASN 1100.0191
PHE 1110.0230
GLY 1120.0105
ASP 1130.0052
LEU 1140.0080
LEU 1150.0093
CYS 1160.0024
LYS 1170.0066
LEU 1180.0050
PHE 1190.0069
GLN 1200.0052
PHE 1210.0025
VAL 1220.0110
SER 1230.0134
GLU 1240.0092
SER 1250.0059
CYS 1260.0092
THR 1270.0137
TYR 1280.0074
ALA 1290.0059
THR 1300.0066
VAL 1310.0097
LEU 1320.0097
THR 1330.0081
ILE 1340.0076
THR 1350.0127
ALA 1360.0170
LEU 1370.0211
SER 1380.0276
VAL 1390.0415
GLU 1400.0277
ARG 1410.0329
TYR 1420.0314
PHE 1430.0322
ALA 1440.0272
ILE 1450.0206
CYS 1460.0160
PHE 1470.0290
PRO 1480.0268
LEU 1490.0279
ARG 1500.0303
ALA 1510.0503
LYS 1520.0081
VAL 1530.0573
VAL 1540.0655
VAL 1550.0174
THR 1560.0036
LYS 1570.0097
GLY 1580.0107
ARG 1590.0047
VAL 1600.0054
LYS 1610.0116
LEU 1620.0146
VAL 1630.0275
ILE 1640.0298
PHE 1650.0229
VAL 1660.0198
ILE 1670.0201
TRP 1680.0174
ALA 1690.0096
VAL 1700.0067
ALA 1710.0037
PHE 1720.0182
CYS 1730.0400
SER 1740.0243
ALA 1750.0122
GLY 1760.0198
PRO 1770.0214
ILE 1780.0133
PHE 1790.0166
VAL 1800.0255
LEU 1810.0124
VAL 1820.0071
GLY 1830.0103
VAL 1840.0114
GLU 1850.0172
HIS 1860.0127
GLU 1870.0139
ASN 1880.0102
GLY 1890.0115
THR 1900.0036
ASP 1910.0130
PRO 1920.0116
TRP 1930.0060
ASP 1940.0086
THR 1950.0051
ASN 1960.0073
GLU 1970.0093
CYS 1980.0073
ARG 1990.0056
PRO 2000.0075
THR 2010.0136
GLU 2020.0111
PHE 2030.0095
ALA 2040.0095
VAL 2050.0096
ARG 2060.0094
SER 2070.0053
GLY 2080.0153
LEU 2090.0112
LEU 2100.0193
THR 2110.0156
VAL 2120.0198
MET 2130.0182
VAL 2140.0099
TRP 2150.0159
VAL 2160.0318
SER 2170.0278
SER 2180.0217
ILE 2190.0264
PHE 2200.0089
PHE 2210.0163
PHE 2220.0265
LEU 2230.0281
PRO 2240.0299
VAL 2250.0232
PHE 2260.0367
CYS 2270.0280
LEU 2280.0232
THR 2290.0272
VAL 2300.0395
LEU 2310.0257
TYR 2320.0243
SER 2330.0332
LEU 2340.0282
ILE 2350.0124
GLY 2360.0161
ARG 2370.0148
LYS 2380.0099
LEU 2390.0103
TRP 2400.0059
ARG 2410.0123
ASN 2570.0265
HIS 2580.0278
LYS 2590.0263
GLN 2600.0138
THR 2610.0148
VAL 2620.0110
LYS 2630.0131
MET 2640.0147
LEU 2650.0064
ALA 2660.0109
VAL 2670.0063
VAL 2680.0115
VAL 2690.0204
PHE 2700.0224
ALA 2710.0381
PHE 2720.0297
ILE 2730.0315
LEU 2740.0550
CYS 2750.0322
TRP 2760.0237
LEU 2770.0352
PRO 2780.0305
PHE 2790.0177
HIS 2800.0174
VAL 2810.0251
GLY 2820.0195
ARG 2830.0249
TYR 2840.0172
LEU 2850.0139
PHE 2860.0141
SER 2870.0106
LYS 2880.0082
SER 2890.0072
PHE 2900.0179
GLU 2910.0186
PRO 2920.0305
GLY 2930.0272
SER 2940.0136
LEU 2950.0344
GLU 2960.0154
ILE 2970.0198
ALA 2980.0252
GLN 2990.0277
ILE 3000.0139
SER 3010.0134
GLN 3020.0147
TYR 3030.0205
CYS 3040.0161
ASN 3050.0128
LEU 3060.0201
VAL 3070.0132
ALA 3080.0084
PHE 3090.0090
VAL 3100.0070
LEU 3110.0087
PHE 3120.0065
TYR 3130.0033
LEU 3140.0042
SER 3150.0071
ALA 3160.0057
ALA 3170.0093
ILE 3180.0136
ASN 3190.0132
PRO 3200.0117
ILE 3210.0131
LEU 3220.0152
TYR 3230.0067
ASN 3240.0068
ILE 3250.0126
MET 3260.0177
SER 3270.0296
LYS 3280.0141
LYS 3290.0180
TYR 3300.0124
ARG 3310.0074
VAL 3320.0122
ALA 3330.0124
VAL 3340.0131

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.