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 73  ---

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 = 0.0594
LEU 350.0367
GLN 360.0377
LEU 370.0205
PHE 380.0131
PRO 390.0184
ALA 400.0184
PRO 410.0260
LEU 420.0131
LEU 430.0170
ALA 440.0218
GLY 450.0201
VAL 460.0147
THR 470.0152
ALA 480.0096
THR 490.0142
CYS 500.0078
VAL 510.0084
ALA 520.0180
LEU 530.0110
PHE 540.0090
VAL 550.0226
VAL 560.0205
GLY 570.0086
ILE 580.0111
ALA 590.0130
GLY 600.0080
ASN 610.0054
LEU 620.0042
LEU 630.0144
THR 640.0122
MET 650.0177
LEU 660.0183
VAL 670.0204
VAL 680.0187
SER 690.0199
ARG 700.0155
PHE 710.0016
ARG 720.0215
GLU 730.0190
LEU 740.0216
ARG 750.0316
THR 760.0301
THR 770.0180
THR 780.0188
ASN 790.0213
LEU 800.0207
TYR 810.0136
LEU 820.0141
SER 830.0148
SER 840.0075
MET 850.0046
ALA 860.0026
PHE 870.0026
SER 880.0026
ASP 890.0056
LEU 900.0050
LEU 910.0066
ILE 920.0084
PHE 930.0101
LEU 940.0147
CYS 950.0087
MET 960.0093
PRO 970.0148
LEU 980.0099
ASP 990.0098
LEU 1000.0137
VAL 1010.0139
ARG 1020.0114
LEU 1030.0097
TRP 1040.0136
GLN 1050.0126
TYR 1060.0108
ARG 1070.0187
PRO 1080.0150
TRP 1090.0128
ASN 1100.0116
PHE 1110.0074
GLY 1120.0133
ASP 1130.0168
LEU 1140.0181
LEU 1150.0160
CYS 1160.0170
LYS 1170.0159
LEU 1180.0157
PHE 1190.0130
GLN 1200.0137
PHE 1210.0119
VAL 1220.0085
SER 1230.0049
GLU 1240.0057
SER 1250.0056
CYS 1260.0075
THR 1270.0078
TYR 1280.0082
ALA 1290.0057
THR 1300.0089
VAL 1310.0134
LEU 1320.0119
THR 1330.0096
ILE 1340.0100
THR 1350.0066
ALA 1360.0098
LEU 1370.0077
SER 1380.0041
VAL 1390.0096
GLU 1400.0024
ARG 1410.0032
TYR 1420.0110
PHE 1430.0077
ALA 1440.0090
ILE 1450.0137
CYS 1460.0124
PHE 1470.0109
PRO 1480.0171
LEU 1490.0306
ARG 1500.0175
ALA 1510.0318
LYS 1520.0117
VAL 1530.0155
VAL 1540.0080
VAL 1550.0086
THR 1560.0193
LYS 1570.0132
GLY 1580.0248
ARG 1590.0291
VAL 1600.0169
LYS 1610.0282
LEU 1620.0254
VAL 1630.0163
ILE 1640.0160
PHE 1650.0173
VAL 1660.0159
ILE 1670.0083
TRP 1680.0087
ALA 1690.0206
VAL 1700.0205
ALA 1710.0108
PHE 1720.0220
CYS 1730.0316
SER 1740.0147
ALA 1750.0135
GLY 1760.0136
PRO 1770.0100
ILE 1780.0103
PHE 1790.0074
VAL 1800.0065
LEU 1810.0067
VAL 1820.0101
GLY 1830.0111
VAL 1840.0136
GLU 1850.0140
HIS 1860.0079
GLU 1870.0104
ASN 1880.0123
GLY 1890.0169
THR 1900.0108
ASP 1910.0093
PRO 1920.0107
TRP 1930.0068
ASP 1940.0187
THR 1950.0139
ASN 1960.0142
GLU 1970.0104
CYS 1980.0106
ARG 1990.0055
PRO 2000.0042
THR 2010.0159
GLU 2020.0252
PHE 2030.0165
ALA 2040.0080
VAL 2050.0163
ARG 2060.0146
SER 2070.0180
GLY 2080.0260
LEU 2090.0097
LEU 2100.0146
THR 2110.0264
VAL 2120.0238
MET 2130.0176
VAL 2140.0221
TRP 2150.0331
VAL 2160.0316
SER 2170.0203
SER 2180.0206
ILE 2190.0172
PHE 2200.0156
PHE 2210.0228
PHE 2220.0172
LEU 2230.0205
PRO 2240.0107
VAL 2250.0305
PHE 2260.0351
CYS 2270.0037
LEU 2280.0102
THR 2290.0120
VAL 2300.0166
LEU 2310.0174
TYR 2320.0189
SER 2330.0303
LEU 2340.0266
ILE 2350.0149
GLY 2360.0146
ARG 2370.0127
LYS 2380.0048
LEU 2390.0104
TRP 2400.0112
ARG 2410.0311
ASN 2570.0201
HIS 2580.0120
LYS 2590.0215
GLN 2600.0194
THR 2610.0076
VAL 2620.0063
LYS 2630.0060
MET 2640.0075
LEU 2650.0161
ALA 2660.0182
VAL 2670.0166
VAL 2680.0125
VAL 2690.0220
PHE 2700.0225
ALA 2710.0158
PHE 2720.0219
ILE 2730.0278
LEU 2740.0243
CYS 2750.0150
TRP 2760.0185
LEU 2770.0243
PRO 2780.0150
PHE 2790.0047
HIS 2800.0133
VAL 2810.0266
GLY 2820.0249
ARG 2830.0118
TYR 2840.0158
LEU 2850.0040
PHE 2860.0106
SER 2870.0160
LYS 2880.0212
SER 2890.0274
PHE 2900.0204
GLU 2910.0162
PRO 2920.0331
GLY 2930.0117
SER 2940.0223
LEU 2950.0594
GLU 2960.0358
ILE 2970.0351
ALA 2980.0290
GLN 2990.0207
ILE 3000.0411
SER 3010.0332
GLN 3020.0320
TYR 3030.0382
CYS 3040.0469
ASN 3050.0392
LEU 3060.0316
VAL 3070.0252
ALA 3080.0145
PHE 3090.0135
VAL 3100.0117
LEU 3110.0067
PHE 3120.0106
TYR 3130.0116
LEU 3140.0131
SER 3150.0132
ALA 3160.0122
ALA 3170.0110
ILE 3180.0134
ASN 3190.0104
PRO 3200.0115
ILE 3210.0188
LEU 3220.0151
TYR 3230.0131
ASN 3240.0179
ILE 3250.0226
MET 3260.0245
SER 3270.0163
LYS 3280.0185
LYS 3290.0131
TYR 3300.0161
ARG 3310.0148
VAL 3320.0266
ALA 3330.0198
VAL 3340.0255

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.