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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 47  ---

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 = 0.1432
LEU 350.0204
GLN 360.0253
LEU 370.0168
PHE 380.0112
PRO 390.0206
ALA 400.0313
PRO 410.0404
LEU 420.0307
LEU 430.0268
ALA 440.0396
GLY 450.0306
VAL 460.0255
THR 470.0306
ALA 480.0288
THR 490.0124
CYS 500.0159
VAL 510.0157
ALA 520.0096
LEU 530.0083
PHE 540.0073
VAL 550.0075
VAL 560.0095
GLY 570.0092
ILE 580.0070
ALA 590.0080
GLY 600.0060
ASN 610.0057
LEU 620.0059
LEU 630.0052
THR 640.0048
MET 650.0078
LEU 660.0086
VAL 670.0095
VAL 680.0092
SER 690.0111
ARG 700.0120
PHE 710.0113
ARG 720.0127
GLU 730.0161
LEU 740.0142
ARG 750.0090
THR 760.0077
THR 770.0107
THR 780.0093
ASN 790.0107
LEU 800.0102
TYR 810.0066
LEU 820.0056
SER 830.0063
SER 840.0068
MET 850.0060
ALA 860.0063
PHE 870.0093
SER 880.0090
ASP 890.0094
LEU 900.0073
LEU 910.0088
ILE 920.0108
PHE 930.0081
LEU 940.0074
CYS 950.0098
MET 960.0156
PRO 970.0300
LEU 980.0260
ASP 990.0338
LEU 1000.0301
VAL 1010.0347
ARG 1020.0340
LEU 1030.0328
TRP 1040.0312
GLN 1050.0303
TYR 1060.0310
ARG 1070.0239
PRO 1080.0103
TRP 1090.0038
ASN 1100.0175
PHE 1110.0267
GLY 1120.0322
ASP 1130.0285
LEU 1140.0419
LEU 1150.0325
CYS 1160.0147
LYS 1170.0164
LEU 1180.0260
PHE 1190.0232
GLN 1200.0155
PHE 1210.0147
VAL 1220.0153
SER 1230.0142
GLU 1240.0132
SER 1250.0125
CYS 1260.0131
THR 1270.0130
TYR 1280.0134
ALA 1290.0133
THR 1300.0113
VAL 1310.0106
LEU 1320.0100
THR 1330.0055
ILE 1340.0058
THR 1350.0051
ALA 1360.0023
LEU 1370.0016
SER 1380.0033
VAL 1390.0076
GLU 1400.0089
ARG 1410.0086
TYR 1420.0087
PHE 1430.0118
ALA 1440.0128
ILE 1450.0111
CYS 1460.0083
PHE 1470.0106
PRO 1480.0116
LEU 1490.0145
ARG 1500.0095
ALA 1510.0135
LYS 1520.0257
VAL 1530.0178
VAL 1540.0025
VAL 1550.0080
THR 1560.0059
LYS 1570.0135
GLY 1580.0160
ARG 1590.0106
VAL 1600.0123
LYS 1610.0222
LEU 1620.0200
VAL 1630.0090
ILE 1640.0139
PHE 1650.0219
VAL 1660.0074
ILE 1670.0107
TRP 1680.0134
ALA 1690.0155
VAL 1700.0157
ALA 1710.0151
PHE 1720.0170
CYS 1730.0211
SER 1740.0144
ALA 1750.0108
GLY 1760.0120
PRO 1770.0093
ILE 1780.0104
PHE 1790.0120
VAL 1800.0083
LEU 1810.0052
VAL 1820.0064
GLY 1830.0151
VAL 1840.0190
GLU 1850.0299
HIS 1860.0136
GLU 1870.0322
ASN 1880.0480
GLY 1890.0299
THR 1900.0080
ASP 1910.0112
PRO 1920.0129
TRP 1930.0153
ASP 1940.0124
THR 1950.0145
ASN 1960.0161
GLU 1970.0122
CYS 1980.0091
ARG 1990.0155
PRO 2000.0140
THR 2010.0177
GLU 2020.0238
PHE 2030.0067
ALA 2040.0155
VAL 2050.0269
ARG 2060.0307
SER 2070.0438
GLY 2080.0590
LEU 2090.0268
LEU 2100.0226
THR 2110.0143
VAL 2120.0097
MET 2130.0065
VAL 2140.0079
TRP 2150.0122
VAL 2160.0095
SER 2170.0117
SER 2180.0150
ILE 2190.0149
PHE 2200.0144
PHE 2210.0137
PHE 2220.0133
LEU 2230.0130
PRO 2240.0121
VAL 2250.0108
PHE 2260.0107
CYS 2270.0106
LEU 2280.0105
THR 2290.0113
VAL 2300.0101
LEU 2310.0060
TYR 2320.0057
SER 2330.0116
LEU 2340.0089
ILE 2350.0067
GLY 2360.0101
ARG 2370.0213
LYS 2380.0140
LEU 2390.0127
TRP 2400.0256
ARG 2410.0307
ASN 2570.0232
HIS 2580.0175
LYS 2590.0122
GLN 2600.0125
THR 2610.0033
VAL 2620.0056
LYS 2630.0116
MET 2640.0112
LEU 2650.0087
ALA 2660.0133
VAL 2670.0138
VAL 2680.0128
VAL 2690.0147
PHE 2700.0141
ALA 2710.0114
PHE 2720.0120
ILE 2730.0107
LEU 2740.0080
CYS 2750.0089
TRP 2760.0106
LEU 2770.0088
PRO 2780.0063
PHE 2790.0092
HIS 2800.0103
VAL 2810.0086
GLY 2820.0093
ARG 2830.0044
TYR 2840.0091
LEU 2850.0055
PHE 2860.0124
SER 2870.0175
LYS 2880.0215
SER 2890.0191
PHE 2900.0308
GLU 2910.0497
PRO 2920.0405
GLY 2930.1432
SER 2940.0733
LEU 2950.0444
GLU 2960.0308
ILE 2970.0082
ALA 2980.0138
GLN 2990.0170
ILE 3000.0185
SER 3010.0182
GLN 3020.0238
TYR 3030.0224
CYS 3040.0174
ASN 3050.0175
LEU 3060.0174
VAL 3070.0100
ALA 3080.0078
PHE 3090.0168
VAL 3100.0086
LEU 3110.0078
PHE 3120.0131
TYR 3130.0122
LEU 3140.0112
SER 3150.0129
ALA 3160.0111
ALA 3170.0099
ILE 3180.0096
ASN 3190.0048
PRO 3200.0051
ILE 3210.0045
LEU 3220.0035
TYR 3230.0046
ASN 3240.0047
ILE 3250.0101
MET 3260.0109
SER 3270.0128
LYS 3280.0148
LYS 3290.0144
TYR 3300.0138
ARG 3310.0234
VAL 3320.0245
ALA 3330.0226
VAL 3340.0248

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.