CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 101  ---

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 = 0.0544
LEU 350.0183
GLN 360.0151
LEU 370.0080
PHE 380.0095
PRO 390.0056
ALA 400.0030
PRO 410.0070
LEU 420.0088
LEU 430.0036
ALA 440.0054
GLY 450.0121
VAL 460.0072
THR 470.0076
ALA 480.0167
THR 490.0107
CYS 500.0115
VAL 510.0219
ALA 520.0161
LEU 530.0098
PHE 540.0142
VAL 550.0095
VAL 560.0111
GLY 570.0087
ILE 580.0067
ALA 590.0147
GLY 600.0140
ASN 610.0078
LEU 620.0129
LEU 630.0145
THR 640.0147
MET 650.0140
LEU 660.0160
VAL 670.0167
VAL 680.0224
SER 690.0298
ARG 700.0344
PHE 710.0257
ARG 720.0325
GLU 730.0161
LEU 740.0161
ARG 750.0148
THR 760.0139
THR 770.0150
THR 780.0184
ASN 790.0145
LEU 800.0106
TYR 810.0086
LEU 820.0077
SER 830.0086
SER 840.0052
MET 850.0011
ALA 860.0033
PHE 870.0089
SER 880.0056
ASP 890.0062
LEU 900.0093
LEU 910.0106
ILE 920.0087
PHE 930.0117
LEU 940.0142
CYS 950.0097
MET 960.0114
PRO 970.0178
LEU 980.0163
ASP 990.0138
LEU 1000.0135
VAL 1010.0166
ARG 1020.0171
LEU 1030.0125
TRP 1040.0128
GLN 1050.0117
TYR 1060.0056
ARG 1070.0109
PRO 1080.0280
TRP 1090.0133
ASN 1100.0193
PHE 1110.0148
GLY 1120.0207
ASP 1130.0251
LEU 1140.0276
LEU 1150.0139
CYS 1160.0122
LYS 1170.0122
LEU 1180.0126
PHE 1190.0098
GLN 1200.0113
PHE 1210.0110
VAL 1220.0150
SER 1230.0088
GLU 1240.0106
SER 1250.0125
CYS 1260.0123
THR 1270.0153
TYR 1280.0116
ALA 1290.0103
THR 1300.0123
VAL 1310.0157
LEU 1320.0124
THR 1330.0111
ILE 1340.0147
THR 1350.0190
ALA 1360.0200
LEU 1370.0123
SER 1380.0163
VAL 1390.0230
GLU 1400.0100
ARG 1410.0143
TYR 1420.0111
PHE 1430.0150
ALA 1440.0163
ILE 1450.0095
CYS 1460.0063
PHE 1470.0129
PRO 1480.0257
LEU 1490.0042
ARG 1500.0086
ALA 1510.0136
LYS 1520.0138
VAL 1530.0137
VAL 1540.0131
VAL 1550.0139
THR 1560.0260
LYS 1570.0272
GLY 1580.0303
ARG 1590.0190
VAL 1600.0210
LYS 1610.0140
LEU 1620.0123
VAL 1630.0140
ILE 1640.0140
PHE 1650.0238
VAL 1660.0266
ILE 1670.0135
TRP 1680.0083
ALA 1690.0087
VAL 1700.0080
ALA 1710.0112
PHE 1720.0140
CYS 1730.0142
SER 1740.0134
ALA 1750.0113
GLY 1760.0125
PRO 1770.0108
ILE 1780.0070
PHE 1790.0103
VAL 1800.0101
LEU 1810.0125
VAL 1820.0187
GLY 1830.0156
VAL 1840.0069
GLU 1850.0299
HIS 1860.0224
GLU 1870.0056
ASN 1880.0248
GLY 1890.0091
THR 1900.0097
ASP 1910.0172
PRO 1920.0132
TRP 1930.0088
ASP 1940.0260
THR 1950.0197
ASN 1960.0211
GLU 1970.0118
CYS 1980.0138
ARG 1990.0084
PRO 2000.0092
THR 2010.0373
GLU 2020.0373
PHE 2030.0248
ALA 2040.0391
VAL 2050.0544
ARG 2060.0424
SER 2070.0495
GLY 2080.0420
LEU 2090.0218
LEU 2100.0181
THR 2110.0288
VAL 2120.0276
MET 2130.0217
VAL 2140.0144
TRP 2150.0241
VAL 2160.0374
SER 2170.0193
SER 2180.0212
ILE 2190.0237
PHE 2200.0154
PHE 2210.0186
PHE 2220.0175
LEU 2230.0094
PRO 2240.0093
VAL 2250.0197
PHE 2260.0334
CYS 2270.0189
LEU 2280.0116
THR 2290.0206
VAL 2300.0352
LEU 2310.0100
TYR 2320.0131
SER 2330.0342
LEU 2340.0175
ILE 2350.0037
GLY 2360.0058
ARG 2370.0049
LYS 2380.0101
LEU 2390.0154
TRP 2400.0212
ARG 2410.0530
ASN 2570.0152
HIS 2580.0177
LYS 2590.0121
GLN 2600.0314
THR 2610.0268
VAL 2620.0215
LYS 2630.0248
MET 2640.0136
LEU 2650.0105
ALA 2660.0116
VAL 2670.0104
VAL 2680.0095
VAL 2690.0043
PHE 2700.0055
ALA 2710.0044
PHE 2720.0029
ILE 2730.0123
LEU 2740.0228
CYS 2750.0109
TRP 2760.0072
LEU 2770.0209
PRO 2780.0198
PHE 2790.0057
HIS 2800.0069
VAL 2810.0074
GLY 2820.0053
ARG 2830.0021
TYR 2840.0198
LEU 2850.0041
PHE 2860.0104
SER 2870.0193
LYS 2880.0174
SER 2890.0227
PHE 2900.0347
GLU 2910.0112
PRO 2920.0337
GLY 2930.0431
SER 2940.0165
LEU 2950.0211
GLU 2960.0117
ILE 2970.0239
ALA 2980.0196
GLN 2990.0193
ILE 3000.0205
SER 3010.0094
GLN 3020.0070
TYR 3030.0131
CYS 3040.0129
ASN 3050.0109
LEU 3060.0126
VAL 3070.0213
ALA 3080.0146
PHE 3090.0117
VAL 3100.0126
LEU 3110.0135
PHE 3120.0077
TYR 3130.0101
LEU 3140.0114
SER 3150.0064
ALA 3160.0051
ALA 3170.0048
ILE 3180.0083
ASN 3190.0058
PRO 3200.0089
ILE 3210.0155
LEU 3220.0118
TYR 3230.0128
ASN 3240.0253
ILE 3250.0422
MET 3260.0321
SER 3270.0463
LYS 3280.0320
LYS 3290.0191
TYR 3300.0187
ARG 3310.0328
VAL 3320.0194
ALA 3330.0214
VAL 3340.0263

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.