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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 45  ---

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 = 0.0866
LEU 350.0134
GLN 360.0092
LEU 370.0055
PHE 380.0049
PRO 390.0134
ALA 400.0139
PRO 410.0137
LEU 420.0083
LEU 430.0035
ALA 440.0079
GLY 450.0056
VAL 460.0023
THR 470.0038
ALA 480.0074
THR 490.0067
CYS 500.0054
VAL 510.0091
ALA 520.0112
LEU 530.0084
PHE 540.0095
VAL 550.0144
VAL 560.0113
GLY 570.0077
ILE 580.0118
ALA 590.0098
GLY 600.0030
ASN 610.0071
LEU 620.0076
LEU 630.0147
THR 640.0145
MET 650.0150
LEU 660.0165
VAL 670.0167
VAL 680.0185
SER 690.0304
ARG 700.0258
PHE 710.0168
ARG 720.0159
GLU 730.0095
LEU 740.0132
ARG 750.0128
THR 760.0136
THR 770.0056
THR 780.0045
ASN 790.0099
LEU 800.0099
TYR 810.0050
LEU 820.0044
SER 830.0101
SER 840.0081
MET 850.0074
ALA 860.0074
PHE 870.0107
SER 880.0104
ASP 890.0093
LEU 900.0107
LEU 910.0093
ILE 920.0083
PHE 930.0085
LEU 940.0111
CYS 950.0067
MET 960.0075
PRO 970.0164
LEU 980.0150
ASP 990.0118
LEU 1000.0095
VAL 1010.0114
ARG 1020.0090
LEU 1030.0079
TRP 1040.0034
GLN 1050.0077
TYR 1060.0077
ARG 1070.0111
PRO 1080.0147
TRP 1090.0073
ASN 1100.0095
PHE 1110.0195
GLY 1120.0283
ASP 1130.0268
LEU 1140.0405
LEU 1150.0341
CYS 1160.0205
LYS 1170.0213
LEU 1180.0278
PHE 1190.0217
GLN 1200.0155
PHE 1210.0101
VAL 1220.0117
SER 1230.0120
GLU 1240.0090
SER 1250.0087
CYS 1260.0097
THR 1270.0130
TYR 1280.0144
ALA 1290.0135
THR 1300.0138
VAL 1310.0157
LEU 1320.0169
THR 1330.0136
ILE 1340.0112
THR 1350.0096
ALA 1360.0093
LEU 1370.0051
SER 1380.0053
VAL 1390.0062
GLU 1400.0071
ARG 1410.0109
TYR 1420.0107
PHE 1430.0141
ALA 1440.0136
ILE 1450.0135
CYS 1460.0131
PHE 1470.0145
PRO 1480.0158
LEU 1490.0336
ARG 1500.0102
ALA 1510.0176
LYS 1520.0263
VAL 1530.0258
VAL 1540.0181
VAL 1550.0103
THR 1560.0110
LYS 1570.0190
GLY 1580.0182
ARG 1590.0178
VAL 1600.0170
LYS 1610.0157
LEU 1620.0176
VAL 1630.0216
ILE 1640.0175
PHE 1650.0173
VAL 1660.0317
ILE 1670.0238
TRP 1680.0189
ALA 1690.0255
VAL 1700.0260
ALA 1710.0181
PHE 1720.0169
CYS 1730.0243
SER 1740.0175
ALA 1750.0109
GLY 1760.0159
PRO 1770.0161
ILE 1780.0114
PHE 1790.0199
VAL 1800.0213
LEU 1810.0125
VAL 1820.0123
GLY 1830.0114
VAL 1840.0109
GLU 1850.0212
HIS 1860.0197
GLU 1870.0681
ASN 1880.0845
GLY 1890.0747
THR 1900.0851
ASP 1910.0312
PRO 1920.0220
TRP 1930.0436
ASP 1940.0273
THR 1950.0175
ASN 1960.0176
GLU 1970.0084
CYS 1980.0016
ARG 1990.0064
PRO 2000.0063
THR 2010.0073
GLU 2020.0073
PHE 2030.0113
ALA 2040.0131
VAL 2050.0136
ARG 2060.0143
SER 2070.0141
GLY 2080.0103
LEU 2090.0102
LEU 2100.0079
THR 2110.0066
VAL 2120.0050
MET 2130.0092
VAL 2140.0100
TRP 2150.0099
VAL 2160.0087
SER 2170.0097
SER 2180.0103
ILE 2190.0112
PHE 2200.0119
PHE 2210.0078
PHE 2220.0088
LEU 2230.0079
PRO 2240.0076
VAL 2250.0150
PHE 2260.0169
CYS 2270.0110
LEU 2280.0141
THR 2290.0216
VAL 2300.0180
LEU 2310.0112
TYR 2320.0133
SER 2330.0118
LEU 2340.0084
ILE 2350.0072
GLY 2360.0061
ARG 2370.0183
LYS 2380.0085
LEU 2390.0053
TRP 2400.0157
ARG 2410.0301
ASN 2570.0866
HIS 2580.0225
LYS 2590.0184
GLN 2600.0304
THR 2610.0194
VAL 2620.0178
LYS 2630.0251
MET 2640.0071
LEU 2650.0107
ALA 2660.0191
VAL 2670.0222
VAL 2680.0216
VAL 2690.0237
PHE 2700.0400
ALA 2710.0290
PHE 2720.0217
ILE 2730.0200
LEU 2740.0218
CYS 2750.0137
TRP 2760.0097
LEU 2770.0095
PRO 2780.0049
PHE 2790.0046
HIS 2800.0061
VAL 2810.0088
GLY 2820.0104
ARG 2830.0112
TYR 2840.0104
LEU 2850.0100
PHE 2860.0095
SER 2870.0081
LYS 2880.0074
SER 2890.0066
PHE 2900.0091
GLU 2910.0179
PRO 2920.0224
GLY 2930.0342
SER 2940.0206
LEU 2950.0122
GLU 2960.0137
ILE 2970.0081
ALA 2980.0082
GLN 2990.0106
ILE 3000.0091
SER 3010.0061
GLN 3020.0049
TYR 3030.0047
CYS 3040.0072
ASN 3050.0074
LEU 3060.0047
VAL 3070.0024
ALA 3080.0024
PHE 3090.0042
VAL 3100.0035
LEU 3110.0054
PHE 3120.0045
TYR 3130.0049
LEU 3140.0079
SER 3150.0076
ALA 3160.0086
ALA 3170.0090
ILE 3180.0107
ASN 3190.0083
PRO 3200.0090
ILE 3210.0163
LEU 3220.0164
TYR 3230.0134
ASN 3240.0203
ILE 3250.0245
MET 3260.0261
SER 3270.0303
LYS 3280.0288
LYS 3290.0229
TYR 3300.0210
ARG 3310.0241
VAL 3320.0204
ALA 3330.0141
VAL 3340.0150

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.