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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 11  ---

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 = 0.0883
LEU 350.0093
GLN 360.0085
LEU 370.0065
PHE 380.0066
PRO 390.0068
ALA 400.0077
PRO 410.0089
LEU 420.0088
LEU 430.0075
ALA 440.0081
GLY 450.0098
VAL 460.0091
THR 470.0080
ALA 480.0085
THR 490.0102
CYS 500.0097
VAL 510.0096
ALA 520.0100
LEU 530.0104
PHE 540.0106
VAL 550.0107
VAL 560.0093
GLY 570.0092
ILE 580.0096
ALA 590.0088
GLY 600.0062
ASN 610.0057
LEU 620.0077
LEU 630.0036
THR 640.0064
MET 650.0107
LEU 660.0153
VAL 670.0183
VAL 680.0239
SER 690.0309
ARG 700.0385
PHE 710.0413
ARG 720.0524
GLU 730.0502
LEU 740.0385
ARG 750.0353
THR 760.0302
THR 770.0115
THR 780.0106
ASN 790.0174
LEU 800.0154
TYR 810.0047
LEU 820.0059
SER 830.0079
SER 840.0064
MET 850.0047
ALA 860.0046
PHE 870.0066
SER 880.0075
ASP 890.0081
LEU 900.0089
LEU 910.0103
ILE 920.0101
PHE 930.0108
LEU 940.0118
CYS 950.0108
MET 960.0106
PRO 970.0106
LEU 980.0092
ASP 990.0080
LEU 1000.0085
VAL 1010.0090
ARG 1020.0068
LEU 1030.0066
TRP 1040.0072
GLN 1050.0123
TYR 1060.0105
ARG 1070.0168
PRO 1080.0169
TRP 1090.0092
ASN 1100.0109
PHE 1110.0084
GLY 1120.0066
ASP 1130.0065
LEU 1140.0109
LEU 1150.0100
CYS 1160.0066
LYS 1170.0078
LEU 1180.0106
PHE 1190.0095
GLN 1200.0073
PHE 1210.0082
VAL 1220.0093
SER 1230.0088
GLU 1240.0083
SER 1250.0075
CYS 1260.0078
THR 1270.0079
TYR 1280.0076
ALA 1290.0061
THR 1300.0060
VAL 1310.0063
LEU 1320.0054
THR 1330.0034
ILE 1340.0039
THR 1350.0036
ALA 1360.0038
LEU 1370.0041
SER 1380.0040
VAL 1390.0061
GLU 1400.0065
ARG 1410.0043
TYR 1420.0021
PHE 1430.0111
ALA 1440.0177
ILE 1450.0186
CYS 1460.0078
PHE 1470.0190
PRO 1480.0310
LEU 1490.0501
ARG 1500.0427
ALA 1510.0307
LYS 1520.0355
VAL 1530.0429
VAL 1540.0301
VAL 1550.0138
THR 1560.0078
LYS 1570.0100
GLY 1580.0112
ARG 1590.0096
VAL 1600.0044
LYS 1610.0123
LEU 1620.0152
VAL 1630.0059
ILE 1640.0043
PHE 1650.0075
VAL 1660.0088
ILE 1670.0042
TRP 1680.0036
ALA 1690.0044
VAL 1700.0061
ALA 1710.0069
PHE 1720.0065
CYS 1730.0065
SER 1740.0076
ALA 1750.0080
GLY 1760.0089
PRO 1770.0081
ILE 1780.0073
PHE 1790.0091
VAL 1800.0097
LEU 1810.0083
VAL 1820.0066
GLY 1830.0101
VAL 1840.0078
GLU 1850.0172
HIS 1860.0230
GLU 1870.0386
ASN 1880.0468
GLY 1890.0529
THR 1900.0424
ASP 1910.0291
PRO 1920.0199
TRP 1930.0167
ASP 1940.0268
THR 1950.0238
ASN 1960.0124
GLU 1970.0084
CYS 1980.0041
ARG 1990.0055
PRO 2000.0086
THR 2010.0121
GLU 2020.0141
PHE 2030.0154
ALA 2040.0116
VAL 2050.0098
ARG 2060.0132
SER 2070.0137
GLY 2080.0118
LEU 2090.0096
LEU 2100.0059
THR 2110.0082
VAL 2120.0082
MET 2130.0067
VAL 2140.0080
TRP 2150.0086
VAL 2160.0086
SER 2170.0089
SER 2180.0088
ILE 2190.0076
PHE 2200.0073
PHE 2210.0076
PHE 2220.0070
LEU 2230.0059
PRO 2240.0049
VAL 2250.0043
PHE 2260.0058
CYS 2270.0079
LEU 2280.0044
THR 2290.0070
VAL 2300.0145
LEU 2310.0101
TYR 2320.0092
SER 2330.0221
LEU 2340.0234
ILE 2350.0199
GLY 2360.0320
ARG 2370.0484
LYS 2380.0416
LEU 2390.0538
TRP 2400.0654
ARG 2410.0883
ASN 2570.0694
HIS 2580.0531
LYS 2590.0355
GLN 2600.0291
THR 2610.0275
VAL 2620.0175
LYS 2630.0060
MET 2640.0142
LEU 2650.0073
ALA 2660.0038
VAL 2670.0096
VAL 2680.0075
VAL 2690.0041
PHE 2700.0077
ALA 2710.0079
PHE 2720.0065
ILE 2730.0072
LEU 2740.0087
CYS 2750.0087
TRP 2760.0085
LEU 2770.0087
PRO 2780.0091
PHE 2790.0093
HIS 2800.0091
VAL 2810.0083
GLY 2820.0080
ARG 2830.0083
TYR 2840.0081
LEU 2850.0071
PHE 2860.0062
SER 2870.0057
LYS 2880.0066
SER 2890.0081
PHE 2900.0080
GLU 2910.0089
PRO 2920.0155
GLY 2930.0274
SER 2940.0226
LEU 2950.0274
GLU 2960.0285
ILE 2970.0159
ALA 2980.0133
GLN 2990.0116
ILE 3000.0098
SER 3010.0060
GLN 3020.0062
TYR 3030.0072
CYS 3040.0078
ASN 3050.0088
LEU 3060.0093
VAL 3070.0096
ALA 3080.0101
PHE 3090.0100
VAL 3100.0100
LEU 3110.0101
PHE 3120.0100
TYR 3130.0099
LEU 3140.0097
SER 3150.0098
ALA 3160.0095
ALA 3170.0099
ILE 3180.0103
ASN 3190.0078
PRO 3200.0066
ILE 3210.0140
LEU 3220.0137
TYR 3230.0114
ASN 3240.0155
ILE 3250.0300
MET 3260.0353
SER 3270.0384
LYS 3280.0484
LYS 3290.0434
TYR 3300.0309
ARG 3310.0348
VAL 3320.0411
ALA 3330.0347
VAL 3340.0237

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.