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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 48  ---

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 = 0.0680
LEU 350.0207
GLN 360.0169
LEU 370.0081
PHE 380.0106
PRO 390.0186
ALA 400.0198
PRO 410.0159
LEU 420.0119
LEU 430.0115
ALA 440.0129
GLY 450.0072
VAL 460.0084
THR 470.0097
ALA 480.0060
THR 490.0096
CYS 500.0093
VAL 510.0087
ALA 520.0133
LEU 530.0116
PHE 540.0101
VAL 550.0156
VAL 560.0193
GLY 570.0146
ILE 580.0130
ALA 590.0180
GLY 600.0185
ASN 610.0132
LEU 620.0131
LEU 630.0176
THR 640.0154
MET 650.0129
LEU 660.0094
VAL 670.0115
VAL 680.0093
SER 690.0137
ARG 700.0174
PHE 710.0087
ARG 720.0138
GLU 730.0140
LEU 740.0082
ARG 750.0157
THR 760.0156
THR 770.0154
THR 780.0143
ASN 790.0149
LEU 800.0135
TYR 810.0076
LEU 820.0094
SER 830.0114
SER 840.0070
MET 850.0071
ALA 860.0061
PHE 870.0049
SER 880.0036
ASP 890.0067
LEU 900.0064
LEU 910.0028
ILE 920.0037
PHE 930.0069
LEU 940.0047
CYS 950.0059
MET 960.0069
PRO 970.0131
LEU 980.0117
ASP 990.0097
LEU 1000.0089
VAL 1010.0121
ARG 1020.0087
LEU 1030.0083
TRP 1040.0090
GLN 1050.0120
TYR 1060.0110
ARG 1070.0114
PRO 1080.0106
TRP 1090.0069
ASN 1100.0162
PHE 1110.0295
GLY 1120.0346
ASP 1130.0319
LEU 1140.0460
LEU 1150.0339
CYS 1160.0158
LYS 1170.0167
LEU 1180.0213
PHE 1190.0147
GLN 1200.0030
PHE 1210.0043
VAL 1220.0081
SER 1230.0064
GLU 1240.0034
SER 1250.0044
CYS 1260.0049
THR 1270.0060
TYR 1280.0071
ALA 1290.0059
THR 1300.0040
VAL 1310.0112
LEU 1320.0110
THR 1330.0059
ILE 1340.0095
THR 1350.0180
ALA 1360.0143
LEU 1370.0141
SER 1380.0161
VAL 1390.0161
GLU 1400.0134
ARG 1410.0143
TYR 1420.0101
PHE 1430.0121
ALA 1440.0176
ILE 1450.0127
CYS 1460.0091
PHE 1470.0142
PRO 1480.0257
LEU 1490.0355
ARG 1500.0065
ALA 1510.0155
LYS 1520.0321
VAL 1530.0367
VAL 1540.0184
VAL 1550.0099
THR 1560.0231
LYS 1570.0366
GLY 1580.0419
ARG 1590.0346
VAL 1600.0242
LYS 1610.0267
LEU 1620.0302
VAL 1630.0234
ILE 1640.0117
PHE 1650.0162
VAL 1660.0309
ILE 1670.0129
TRP 1680.0123
ALA 1690.0198
VAL 1700.0139
ALA 1710.0095
PHE 1720.0092
CYS 1730.0067
SER 1740.0019
ALA 1750.0030
GLY 1760.0094
PRO 1770.0132
ILE 1780.0108
PHE 1790.0148
VAL 1800.0205
LEU 1810.0172
VAL 1820.0173
GLY 1830.0189
VAL 1840.0165
GLU 1850.0168
HIS 1860.0078
GLU 1870.0077
ASN 1880.0170
GLY 1890.0171
THR 1900.0076
ASP 1910.0075
PRO 1920.0082
TRP 1930.0049
ASP 1940.0073
THR 1950.0073
ASN 1960.0081
GLU 1970.0098
CYS 1980.0091
ARG 1990.0157
PRO 2000.0143
THR 2010.0176
GLU 2020.0110
PHE 2030.0278
ALA 2040.0085
VAL 2050.0111
ARG 2060.0386
SER 2070.0301
GLY 2080.0232
LEU 2090.0032
LEU 2100.0033
THR 2110.0066
VAL 2120.0074
MET 2130.0019
VAL 2140.0039
TRP 2150.0079
VAL 2160.0047
SER 2170.0065
SER 2180.0110
ILE 2190.0143
PHE 2200.0140
PHE 2210.0149
PHE 2220.0209
LEU 2230.0271
PRO 2240.0222
VAL 2250.0154
PHE 2260.0219
CYS 2270.0213
LEU 2280.0184
THR 2290.0096
VAL 2300.0095
LEU 2310.0113
TYR 2320.0106
SER 2330.0093
LEU 2340.0083
ILE 2350.0065
GLY 2360.0166
ARG 2370.0164
LYS 2380.0062
LEU 2390.0289
TRP 2400.0389
ARG 2410.0545
ASN 2570.0680
HIS 2580.0391
LYS 2590.0221
GLN 2600.0260
THR 2610.0153
VAL 2620.0207
LYS 2630.0314
MET 2640.0305
LEU 2650.0269
ALA 2660.0313
VAL 2670.0295
VAL 2680.0270
VAL 2690.0222
PHE 2700.0214
ALA 2710.0203
PHE 2720.0138
ILE 2730.0075
LEU 2740.0123
CYS 2750.0056
TRP 2760.0020
LEU 2770.0040
PRO 2780.0039
PHE 2790.0030
HIS 2800.0037
VAL 2810.0045
GLY 2820.0046
ARG 2830.0066
TYR 2840.0073
LEU 2850.0061
PHE 2860.0095
SER 2870.0136
LYS 2880.0136
SER 2890.0121
PHE 2900.0142
GLU 2910.0252
PRO 2920.0217
GLY 2930.0641
SER 2940.0316
LEU 2950.0176
GLU 2960.0135
ILE 2970.0054
ALA 2980.0063
GLN 2990.0063
ILE 3000.0059
SER 3010.0066
GLN 3020.0095
TYR 3030.0094
CYS 3040.0049
ASN 3050.0064
LEU 3060.0070
VAL 3070.0029
ALA 3080.0039
PHE 3090.0074
VAL 3100.0061
LEU 3110.0056
PHE 3120.0049
TYR 3130.0069
LEU 3140.0072
SER 3150.0052
ALA 3160.0074
ALA 3170.0118
ILE 3180.0091
ASN 3190.0097
PRO 3200.0115
ILE 3210.0084
LEU 3220.0097
TYR 3230.0102
ASN 3240.0116
ILE 3250.0150
MET 3260.0154
SER 3270.0153
LYS 3280.0120
LYS 3290.0133
TYR 3300.0012
ARG 3310.0147
VAL 3320.0313
ALA 3330.0259
VAL 3340.0304

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.