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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 10  ---

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 = 0.1055
LEU 350.0146
GLN 360.0141
LEU 370.0121
PHE 380.0124
PRO 390.0145
ALA 400.0140
PRO 410.0112
LEU 420.0082
LEU 430.0086
ALA 440.0090
GLY 450.0051
VAL 460.0032
THR 470.0047
ALA 480.0049
THR 490.0034
CYS 500.0037
VAL 510.0050
ALA 520.0055
LEU 530.0054
PHE 540.0056
VAL 550.0066
VAL 560.0072
GLY 570.0069
ILE 580.0070
ALA 590.0075
GLY 600.0075
ASN 610.0072
LEU 620.0073
LEU 630.0071
THR 640.0066
MET 650.0064
LEU 660.0064
VAL 670.0061
VAL 680.0052
SER 690.0047
ARG 700.0051
PHE 710.0048
ARG 720.0038
GLU 730.0053
LEU 740.0051
ARG 750.0032
THR 760.0037
THR 770.0028
THR 780.0034
ASN 790.0045
LEU 800.0041
TYR 810.0049
LEU 820.0057
SER 830.0057
SER 840.0066
MET 850.0070
ALA 860.0069
PHE 870.0070
SER 880.0070
ASP 890.0068
LEU 900.0069
LEU 910.0065
ILE 920.0056
PHE 930.0054
LEU 940.0058
CYS 950.0039
MET 960.0032
PRO 970.0043
LEU 980.0028
ASP 990.0030
LEU 1000.0045
VAL 1010.0051
ARG 1020.0046
LEU 1030.0060
TRP 1040.0081
GLN 1050.0056
TYR 1060.0069
ARG 1070.0085
PRO 1080.0144
TRP 1090.0091
ASN 1100.0143
PHE 1110.0090
GLY 1120.0080
ASP 1130.0023
LEU 1140.0021
LEU 1150.0027
CYS 1160.0026
LYS 1170.0044
LEU 1180.0030
PHE 1190.0020
GLN 1200.0022
PHE 1210.0023
VAL 1220.0039
SER 1230.0036
GLU 1240.0041
SER 1250.0061
CYS 1260.0068
THR 1270.0067
TYR 1280.0075
ALA 1290.0079
THR 1300.0078
VAL 1310.0079
LEU 1320.0082
THR 1330.0070
ILE 1340.0070
THR 1350.0070
ALA 1360.0057
LEU 1370.0038
SER 1380.0049
VAL 1390.0045
GLU 1400.0025
ARG 1410.0036
TYR 1420.0079
PHE 1430.0099
ALA 1440.0115
ILE 1450.0149
CYS 1460.0172
PHE 1470.0188
PRO 1480.0192
LEU 1490.0229
ARG 1500.0183
ALA 1510.0138
LYS 1520.0142
VAL 1530.0129
VAL 1540.0086
VAL 1550.0054
THR 1560.0067
LYS 1570.0061
GLY 1580.0065
ARG 1590.0030
VAL 1600.0029
LYS 1610.0058
LEU 1620.0051
VAL 1630.0056
ILE 1640.0068
PHE 1650.0081
VAL 1660.0088
ILE 1670.0085
TRP 1680.0085
ALA 1690.0097
VAL 1700.0098
ALA 1710.0079
PHE 1720.0075
CYS 1730.0084
SER 1740.0071
ALA 1750.0042
GLY 1760.0057
PRO 1770.0052
ILE 1780.0048
PHE 1790.0091
VAL 1800.0121
LEU 1810.0104
VAL 1820.0098
GLY 1830.0093
VAL 1840.0035
GLU 1850.0041
HIS 1860.0246
GLU 1870.0463
ASN 1880.0610
GLY 1890.0816
THR 1900.0755
ASP 1910.0647
PRO 1920.0444
TRP 1930.0441
ASP 1940.0451
THR 1950.0322
ASN 1960.0171
GLU 1970.0101
CYS 1980.0058
ARG 1990.0111
PRO 2000.0160
THR 2010.0178
GLU 2020.0225
PHE 2030.0243
ALA 2040.0187
VAL 2050.0217
ARG 2060.0248
SER 2070.0211
GLY 2080.0136
LEU 2090.0085
LEU 2100.0060
THR 2110.0008
VAL 2120.0038
MET 2130.0029
VAL 2140.0043
TRP 2150.0073
VAL 2160.0079
SER 2170.0077
SER 2180.0087
ILE 2190.0098
PHE 2200.0092
PHE 2210.0092
PHE 2220.0097
LEU 2230.0098
PRO 2240.0087
VAL 2250.0089
PHE 2260.0094
CYS 2270.0084
LEU 2280.0077
THR 2290.0113
VAL 2300.0123
LEU 2310.0100
TYR 2320.0096
SER 2330.0166
LEU 2340.0173
ILE 2350.0146
GLY 2360.0188
ARG 2370.0271
LYS 2380.0266
LEU 2390.0271
TRP 2400.0338
ARG 2410.0454
ASN 2570.0269
HIS 2580.0219
LYS 2590.0171
GLN 2600.0070
THR 2610.0057
VAL 2620.0094
LYS 2630.0081
MET 2640.0048
LEU 2650.0046
ALA 2660.0079
VAL 2670.0084
VAL 2680.0074
VAL 2690.0069
PHE 2700.0077
ALA 2710.0082
PHE 2720.0080
ILE 2730.0075
LEU 2740.0077
CYS 2750.0078
TRP 2760.0081
LEU 2770.0091
PRO 2780.0083
PHE 2790.0074
HIS 2800.0085
VAL 2810.0137
GLY 2820.0104
ARG 2830.0071
TYR 2840.0146
LEU 2850.0214
PHE 2860.0163
SER 2870.0127
LYS 2880.0254
SER 2890.0319
PHE 2900.0326
GLU 2910.0424
PRO 2920.0670
GLY 2930.1036
SER 2940.0871
LEU 2950.1008
GLU 2960.1055
ILE 2970.0646
ALA 2980.0549
GLN 2990.0510
ILE 3000.0433
SER 3010.0243
GLN 3020.0211
TYR 3030.0137
CYS 3040.0130
ASN 3050.0049
LEU 3060.0034
VAL 3070.0054
ALA 3080.0050
PHE 3090.0024
VAL 3100.0035
LEU 3110.0059
PHE 3120.0060
TYR 3130.0053
LEU 3140.0061
SER 3150.0071
ALA 3160.0072
ALA 3170.0070
ILE 3180.0073
ASN 3190.0072
PRO 3200.0071
ILE 3210.0065
LEU 3220.0065
TYR 3230.0059
ASN 3240.0057
ILE 3250.0036
MET 3260.0041
SER 3270.0062
LYS 3280.0069
LYS 3290.0071
TYR 3300.0066
ARG 3310.0065
VAL 3320.0077
ALA 3330.0071
VAL 3340.0071

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.