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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 13  ---

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 = 0.1067
LEU 350.0391
GLN 360.0414
LEU 370.0344
PHE 380.0322
PRO 390.0379
ALA 400.0312
PRO 410.0311
LEU 420.0297
LEU 430.0217
ALA 440.0165
GLY 450.0193
VAL 460.0159
THR 470.0092
ALA 480.0093
THR 490.0121
CYS 500.0070
VAL 510.0056
ALA 520.0096
LEU 530.0092
PHE 540.0072
VAL 550.0102
VAL 560.0121
GLY 570.0109
ILE 580.0113
ALA 590.0142
GLY 600.0119
ASN 610.0109
LEU 620.0129
LEU 630.0112
THR 640.0073
MET 650.0099
LEU 660.0110
VAL 670.0051
VAL 680.0092
SER 690.0170
ARG 700.0185
PHE 710.0187
ARG 720.0284
GLU 730.0249
LEU 740.0175
ARG 750.0191
THR 760.0165
THR 770.0073
THR 780.0033
ASN 790.0058
LEU 800.0099
TYR 810.0068
LEU 820.0060
SER 830.0069
SER 840.0085
MET 850.0092
ALA 860.0090
PHE 870.0078
SER 880.0082
ASP 890.0087
LEU 900.0090
LEU 910.0063
ILE 920.0053
PHE 930.0056
LEU 940.0075
CYS 950.0064
MET 960.0053
PRO 970.0134
LEU 980.0152
ASP 990.0129
LEU 1000.0138
VAL 1010.0229
ARG 1020.0213
LEU 1030.0202
TRP 1040.0225
GLN 1050.0349
TYR 1060.0306
ARG 1070.0391
PRO 1080.0316
TRP 1090.0224
ASN 1100.0295
PHE 1110.0222
GLY 1120.0179
ASP 1130.0093
LEU 1140.0118
LEU 1150.0137
CYS 1160.0095
LYS 1170.0042
LEU 1180.0066
PHE 1190.0076
GLN 1200.0051
PHE 1210.0023
VAL 1220.0026
SER 1230.0028
GLU 1240.0037
SER 1250.0054
CYS 1260.0058
THR 1270.0066
TYR 1280.0076
ALA 1290.0086
THR 1300.0086
VAL 1310.0094
LEU 1320.0099
THR 1330.0089
ILE 1340.0087
THR 1350.0092
ALA 1360.0082
LEU 1370.0059
SER 1380.0057
VAL 1390.0041
GLU 1400.0034
ARG 1410.0024
TYR 1420.0008
PHE 1430.0043
ALA 1440.0063
ILE 1450.0019
CYS 1460.0033
PHE 1470.0095
PRO 1480.0117
LEU 1490.0232
ARG 1500.0188
ALA 1510.0132
LYS 1520.0160
VAL 1530.0170
VAL 1540.0095
VAL 1550.0045
THR 1560.0078
LYS 1570.0117
GLY 1580.0112
ARG 1590.0065
VAL 1600.0075
LYS 1610.0123
LEU 1620.0147
VAL 1630.0111
ILE 1640.0103
PHE 1650.0123
VAL 1660.0145
ILE 1670.0107
TRP 1680.0092
ALA 1690.0106
VAL 1700.0112
ALA 1710.0082
PHE 1720.0067
CYS 1730.0073
SER 1740.0072
ALA 1750.0049
GLY 1760.0044
PRO 1770.0024
ILE 1780.0022
PHE 1790.0029
VAL 1800.0026
LEU 1810.0029
VAL 1820.0031
GLY 1830.0069
VAL 1840.0049
GLU 1850.0195
HIS 1860.0355
GLU 1870.0741
ASN 1880.0956
GLY 1890.1067
THR 1900.0727
ASP 1910.0371
PRO 1920.0240
TRP 1930.0084
ASP 1940.0336
THR 1950.0354
ASN 1960.0135
GLU 1970.0136
CYS 1980.0105
ARG 1990.0048
PRO 2000.0039
THR 2010.0065
GLU 2020.0038
PHE 2030.0062
ALA 2040.0059
VAL 2050.0072
ARG 2060.0101
SER 2070.0127
GLY 2080.0159
LEU 2090.0107
LEU 2100.0114
THR 2110.0098
VAL 2120.0069
MET 2130.0058
VAL 2140.0053
TRP 2150.0055
VAL 2160.0062
SER 2170.0057
SER 2180.0067
ILE 2190.0101
PHE 2200.0098
PHE 2210.0105
PHE 2220.0123
LEU 2230.0126
PRO 2240.0114
VAL 2250.0116
PHE 2260.0123
CYS 2270.0089
LEU 2280.0086
THR 2290.0083
VAL 2300.0049
LEU 2310.0033
TYR 2320.0050
SER 2330.0065
LEU 2340.0049
ILE 2350.0056
GLY 2360.0096
ARG 2370.0114
LYS 2380.0103
LEU 2390.0130
TRP 2400.0145
ARG 2410.0161
ASN 2570.0209
HIS 2580.0173
LYS 2590.0175
GLN 2600.0177
THR 2610.0127
VAL 2620.0110
LYS 2630.0125
MET 2640.0104
LEU 2650.0075
ALA 2660.0083
VAL 2670.0104
VAL 2680.0091
VAL 2690.0089
PHE 2700.0092
ALA 2710.0097
PHE 2720.0100
ILE 2730.0109
LEU 2740.0103
CYS 2750.0096
TRP 2760.0092
LEU 2770.0110
PRO 2780.0091
PHE 2790.0054
HIS 2800.0048
VAL 2810.0060
GLY 2820.0043
ARG 2830.0037
TYR 2840.0101
LEU 2850.0096
PHE 2860.0125
SER 2870.0148
LYS 2880.0263
SER 2890.0323
PHE 2900.0338
GLU 2910.0544
PRO 2920.0725
GLY 2930.0958
SER 2940.0684
LEU 2950.0624
GLU 2960.0476
ILE 2970.0254
ALA 2980.0328
GLN 2990.0353
ILE 3000.0174
SER 3010.0169
GLN 3020.0234
TYR 3030.0285
CYS 3040.0179
ASN 3050.0149
LEU 3060.0202
VAL 3070.0188
ALA 3080.0110
PHE 3090.0099
VAL 3100.0114
LEU 3110.0108
PHE 3120.0075
TYR 3130.0062
LEU 3140.0091
SER 3150.0103
ALA 3160.0090
ALA 3170.0096
ILE 3180.0099
ASN 3190.0097
PRO 3200.0088
ILE 3210.0084
LEU 3220.0078
TYR 3230.0046
ASN 3240.0042
ILE 3250.0138
MET 3260.0161
SER 3270.0192
LYS 3280.0281
LYS 3290.0229
TYR 3300.0143
ARG 3310.0208
VAL 3320.0248
ALA 3330.0155
VAL 3340.0113

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.