CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 14  ---

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 = 0.1075
LEU 350.0114
GLN 360.0091
LEU 370.0052
PHE 380.0053
PRO 390.0057
ALA 400.0091
PRO 410.0100
LEU 420.0088
LEU 430.0086
ALA 440.0112
GLY 450.0120
VAL 460.0103
THR 470.0108
ALA 480.0119
THR 490.0108
CYS 500.0091
VAL 510.0091
ALA 520.0093
LEU 530.0069
PHE 540.0062
VAL 550.0068
VAL 560.0061
GLY 570.0050
ILE 580.0058
ALA 590.0076
GLY 600.0062
ASN 610.0065
LEU 620.0096
LEU 630.0113
THR 640.0074
MET 650.0104
LEU 660.0126
VAL 670.0098
VAL 680.0096
SER 690.0168
ARG 700.0164
PHE 710.0092
ARG 720.0155
GLU 730.0127
LEU 740.0117
ARG 750.0157
THR 760.0193
THR 770.0167
THR 780.0147
ASN 790.0121
LEU 800.0142
TYR 810.0123
LEU 820.0099
SER 830.0106
SER 840.0110
MET 850.0079
ALA 860.0073
PHE 870.0071
SER 880.0053
ASP 890.0043
LEU 900.0053
LEU 910.0023
ILE 920.0030
PHE 930.0043
LEU 940.0043
CYS 950.0067
MET 960.0066
PRO 970.0062
LEU 980.0104
ASP 990.0087
LEU 1000.0090
VAL 1010.0102
ARG 1020.0091
LEU 1030.0079
TRP 1040.0097
GLN 1050.0115
TYR 1060.0101
ARG 1070.0158
PRO 1080.0185
TRP 1090.0144
ASN 1100.0207
PHE 1110.0189
GLY 1120.0191
ASP 1130.0158
LEU 1140.0184
LEU 1150.0175
CYS 1160.0140
LYS 1170.0145
LEU 1180.0144
PHE 1190.0122
GLN 1200.0118
PHE 1210.0107
VAL 1220.0078
SER 1230.0073
GLU 1240.0077
SER 1250.0045
CYS 1260.0016
THR 1270.0025
TYR 1280.0031
ALA 1290.0048
THR 1300.0050
VAL 1310.0048
LEU 1320.0073
THR 1330.0095
ILE 1340.0091
THR 1350.0100
ALA 1360.0114
LEU 1370.0118
SER 1380.0128
VAL 1390.0125
GLU 1400.0120
ARG 1410.0116
TYR 1420.0115
PHE 1430.0119
ALA 1440.0154
ILE 1450.0126
CYS 1460.0116
PHE 1470.0178
PRO 1480.0337
LEU 1490.0611
ARG 1500.0552
ALA 1510.0359
LYS 1520.0471
VAL 1530.0602
VAL 1540.0476
VAL 1550.0294
THR 1560.0236
LYS 1570.0219
GLY 1580.0282
ARG 1590.0306
VAL 1600.0244
LYS 1610.0253
LEU 1620.0305
VAL 1630.0222
ILE 1640.0194
PHE 1650.0230
VAL 1660.0209
ILE 1670.0110
TRP 1680.0101
ALA 1690.0087
VAL 1700.0044
ALA 1710.0019
PHE 1720.0028
CYS 1730.0054
SER 1740.0083
ALA 1750.0098
GLY 1760.0123
PRO 1770.0154
ILE 1780.0145
PHE 1790.0162
VAL 1800.0176
LEU 1810.0156
VAL 1820.0150
GLY 1830.0147
VAL 1840.0131
GLU 1850.0144
HIS 1860.0148
GLU 1870.0309
ASN 1880.0342
GLY 1890.0408
THR 1900.0307
ASP 1910.0230
PRO 1920.0156
TRP 1930.0287
ASP 1940.0312
THR 1950.0196
ASN 1960.0133
GLU 1970.0105
CYS 1980.0122
ARG 1990.0117
PRO 2000.0109
THR 2010.0134
GLU 2020.0152
PHE 2030.0173
ALA 2040.0165
VAL 2050.0149
ARG 2060.0171
SER 2070.0185
GLY 2080.0188
LEU 2090.0183
LEU 2100.0179
THR 2110.0172
VAL 2120.0159
MET 2130.0144
VAL 2140.0135
TRP 2150.0137
VAL 2160.0125
SER 2170.0081
SER 2180.0098
ILE 2190.0085
PHE 2200.0058
PHE 2210.0048
PHE 2220.0086
LEU 2230.0097
PRO 2240.0076
VAL 2250.0063
PHE 2260.0100
CYS 2270.0103
LEU 2280.0101
THR 2290.0099
VAL 2300.0109
LEU 2310.0128
TYR 2320.0137
SER 2330.0133
LEU 2340.0148
ILE 2350.0170
GLY 2360.0177
ARG 2370.0141
LYS 2380.0214
LEU 2390.0344
TRP 2400.0418
ARG 2410.0387
ASN 2570.1075
HIS 2580.0685
LYS 2590.0687
GLN 2600.0555
THR 2610.0357
VAL 2620.0285
LYS 2630.0369
MET 2640.0193
LEU 2650.0145
ALA 2660.0160
VAL 2670.0175
VAL 2680.0126
VAL 2690.0088
PHE 2700.0060
ALA 2710.0060
PHE 2720.0042
ILE 2730.0031
LEU 2740.0044
CYS 2750.0031
TRP 2760.0033
LEU 2770.0051
PRO 2780.0061
PHE 2790.0057
HIS 2800.0063
VAL 2810.0073
GLY 2820.0071
ARG 2830.0091
TYR 2840.0102
LEU 2850.0085
PHE 2860.0092
SER 2870.0141
LYS 2880.0112
SER 2890.0115
PHE 2900.0149
GLU 2910.0162
PRO 2920.0199
GLY 2930.0252
SER 2940.0220
LEU 2950.0422
GLU 2960.0487
ILE 2970.0208
ALA 2980.0178
GLN 2990.0192
ILE 3000.0146
SER 3010.0037
GLN 3020.0059
TYR 3030.0042
CYS 3040.0061
ASN 3050.0067
LEU 3060.0068
VAL 3070.0066
ALA 3080.0060
PHE 3090.0069
VAL 3100.0077
LEU 3110.0049
PHE 3120.0044
TYR 3130.0056
LEU 3140.0059
SER 3150.0037
ALA 3160.0033
ALA 3170.0028
ILE 3180.0042
ASN 3190.0050
PRO 3200.0050
ILE 3210.0073
LEU 3220.0056
TYR 3230.0057
ASN 3240.0060
ILE 3250.0089
MET 3260.0063
SER 3270.0130
LYS 3280.0221
LYS 3290.0183
TYR 3300.0120
ARG 3310.0200
VAL 3320.0245
ALA 3330.0143
VAL 3340.0159

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.