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 9  ---

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 = 0.0930
LEU 350.0189
GLN 360.0167
LEU 370.0127
PHE 380.0127
PRO 390.0165
ALA 400.0179
PRO 410.0179
LEU 420.0144
LEU 430.0131
ALA 440.0158
GLY 450.0140
VAL 460.0107
THR 470.0118
ALA 480.0136
THR 490.0122
CYS 500.0111
VAL 510.0119
ALA 520.0124
LEU 530.0124
PHE 540.0126
VAL 550.0120
VAL 560.0114
GLY 570.0122
ILE 580.0122
ALA 590.0099
GLY 600.0098
ASN 610.0096
LEU 620.0084
LEU 630.0068
THR 640.0059
MET 650.0036
LEU 660.0044
VAL 670.0098
VAL 680.0072
SER 690.0102
ARG 700.0170
PHE 710.0170
ARG 720.0177
GLU 730.0165
LEU 740.0111
ARG 750.0102
THR 760.0072
THR 770.0086
THR 780.0040
ASN 790.0026
LEU 800.0037
TYR 810.0038
LEU 820.0044
SER 830.0048
SER 840.0072
MET 850.0097
ALA 860.0093
PHE 870.0109
SER 880.0122
ASP 890.0124
LEU 900.0124
LEU 910.0143
ILE 920.0134
PHE 930.0132
LEU 940.0140
CYS 950.0131
MET 960.0121
PRO 970.0129
LEU 980.0107
ASP 990.0079
LEU 1000.0102
VAL 1010.0113
ARG 1020.0072
LEU 1030.0082
TRP 1040.0122
GLN 1050.0149
TYR 1060.0114
ARG 1070.0160
PRO 1080.0140
TRP 1090.0076
ASN 1100.0110
PHE 1110.0106
GLY 1120.0099
ASP 1130.0093
LEU 1140.0151
LEU 1150.0136
CYS 1160.0088
LYS 1170.0122
LEU 1180.0156
PHE 1190.0129
GLN 1200.0101
PHE 1210.0133
VAL 1220.0146
SER 1230.0124
GLU 1240.0119
SER 1250.0132
CYS 1260.0134
THR 1270.0124
TYR 1280.0128
ALA 1290.0126
THR 1300.0125
VAL 1310.0129
LEU 1320.0126
THR 1330.0108
ILE 1340.0118
THR 1350.0136
ALA 1360.0107
LEU 1370.0075
SER 1380.0104
VAL 1390.0159
GLU 1400.0128
ARG 1410.0113
TYR 1420.0183
PHE 1430.0329
ALA 1440.0345
ILE 1450.0291
CYS 1460.0347
PHE 1470.0574
PRO 1480.0627
LEU 1490.0930
ARG 1500.0817
ALA 1510.0583
LYS 1520.0625
VAL 1530.0725
VAL 1540.0535
VAL 1550.0288
THR 1560.0254
LYS 1570.0164
GLY 1580.0151
ARG 1590.0179
VAL 1600.0095
LYS 1610.0059
LEU 1620.0098
VAL 1630.0101
ILE 1640.0070
PHE 1650.0081
VAL 1660.0101
ILE 1670.0111
TRP 1680.0118
ALA 1690.0117
VAL 1700.0118
ALA 1710.0133
PHE 1720.0138
CYS 1730.0128
SER 1740.0131
ALA 1750.0134
GLY 1760.0170
PRO 1770.0164
ILE 1780.0137
PHE 1790.0174
VAL 1800.0185
LEU 1810.0148
VAL 1820.0105
GLY 1830.0108
VAL 1840.0069
GLU 1850.0138
HIS 1860.0173
GLU 1870.0285
ASN 1880.0332
GLY 1890.0377
THR 1900.0302
ASP 1910.0205
PRO 1920.0132
TRP 1930.0127
ASP 1940.0209
THR 1950.0183
ASN 1960.0090
GLU 1970.0069
CYS 1980.0023
ARG 1990.0069
PRO 2000.0122
THR 2010.0162
GLU 2020.0218
PHE 2030.0254
ALA 2040.0223
VAL 2050.0226
ARG 2060.0293
SER 2070.0304
GLY 2080.0293
LEU 2090.0226
LEU 2100.0181
THR 2110.0178
VAL 2120.0167
MET 2130.0120
VAL 2140.0096
TRP 2150.0107
VAL 2160.0141
SER 2170.0110
SER 2180.0099
ILE 2190.0121
PHE 2200.0129
PHE 2210.0132
PHE 2220.0136
LEU 2230.0157
PRO 2240.0158
VAL 2250.0176
PHE 2260.0203
CYS 2270.0200
LEU 2280.0174
THR 2290.0225
VAL 2300.0254
LEU 2310.0189
TYR 2320.0140
SER 2330.0201
LEU 2340.0175
ILE 2350.0057
GLY 2360.0102
ARG 2370.0129
LYS 2380.0071
LEU 2390.0138
TRP 2400.0201
ARG 2410.0148
ASN 2570.0493
HIS 2580.0322
LYS 2590.0357
GLN 2600.0329
THR 2610.0203
VAL 2620.0185
LYS 2630.0261
MET 2640.0185
LEU 2650.0134
ALA 2660.0213
VAL 2670.0198
VAL 2680.0163
VAL 2690.0186
PHE 2700.0215
ALA 2710.0166
PHE 2720.0160
ILE 2730.0171
LEU 2740.0160
CYS 2750.0132
TRP 2760.0130
LEU 2770.0118
PRO 2780.0081
PHE 2790.0080
HIS 2800.0080
VAL 2810.0045
GLY 2820.0012
ARG 2830.0043
TYR 2840.0078
LEU 2850.0091
PHE 2860.0091
SER 2870.0135
LYS 2880.0173
SER 2890.0195
PHE 2900.0238
GLU 2910.0300
PRO 2920.0366
GLY 2930.0369
SER 2940.0298
LEU 2950.0293
GLU 2960.0270
ILE 2970.0189
ALA 2980.0181
GLN 2990.0177
ILE 3000.0138
SER 3010.0089
GLN 3020.0082
TYR 3030.0096
CYS 3040.0046
ASN 3050.0019
LEU 3060.0058
VAL 3070.0073
ALA 3080.0069
PHE 3090.0073
VAL 3100.0092
LEU 3110.0113
PHE 3120.0116
TYR 3130.0117
LEU 3140.0120
SER 3150.0137
ALA 3160.0130
ALA 3170.0120
ILE 3180.0128
ASN 3190.0118
PRO 3200.0097
ILE 3210.0123
LEU 3220.0132
TYR 3230.0101
ASN 3240.0104
ILE 3250.0161
MET 3260.0177
SER 3270.0150
LYS 3280.0194
LYS 3290.0174
TYR 3300.0146
ARG 3310.0199
VAL 3320.0224
ALA 3330.0200
VAL 3340.0188

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.