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 7  ---

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 = 0.0662
LEU 350.0273
GLN 360.0235
LEU 370.0187
PHE 380.0203
PRO 390.0271
ALA 400.0283
PRO 410.0305
LEU 420.0254
LEU 430.0199
ALA 440.0211
GLY 450.0214
VAL 460.0155
THR 470.0115
ALA 480.0130
THR 490.0136
CYS 500.0087
VAL 510.0068
ALA 520.0111
LEU 530.0116
PHE 540.0098
VAL 550.0115
VAL 560.0143
GLY 570.0137
ILE 580.0135
ALA 590.0162
GLY 600.0159
ASN 610.0145
LEU 620.0163
LEU 630.0179
THR 640.0147
MET 650.0154
LEU 660.0186
VAL 670.0178
VAL 680.0153
SER 690.0188
ARG 700.0223
PHE 710.0186
ARG 720.0180
GLU 730.0136
LEU 740.0116
ARG 750.0139
THR 760.0105
THR 770.0102
THR 780.0043
ASN 790.0079
LEU 800.0112
TYR 810.0079
LEU 820.0088
SER 830.0116
SER 840.0109
MET 850.0107
ALA 860.0123
PHE 870.0117
SER 880.0115
ASP 890.0119
LEU 900.0122
LEU 910.0108
ILE 920.0108
PHE 930.0094
LEU 940.0087
CYS 950.0075
MET 960.0055
PRO 970.0037
LEU 980.0061
ASP 990.0034
LEU 1000.0050
VAL 1010.0105
ARG 1020.0098
LEU 1030.0105
TRP 1040.0153
GLN 1050.0202
TYR 1060.0189
ARG 1070.0263
PRO 1080.0282
TRP 1090.0215
ASN 1100.0266
PHE 1110.0229
GLY 1120.0246
ASP 1130.0190
LEU 1140.0214
LEU 1150.0180
CYS 1160.0116
LYS 1170.0128
LEU 1180.0155
PHE 1190.0113
GLN 1200.0100
PHE 1210.0142
VAL 1220.0131
SER 1230.0117
GLU 1240.0141
SER 1250.0147
CYS 1260.0128
THR 1270.0130
TYR 1280.0138
ALA 1290.0113
THR 1300.0109
VAL 1310.0104
LEU 1320.0094
THR 1330.0071
ILE 1340.0062
THR 1350.0036
ALA 1360.0044
LEU 1370.0024
SER 1380.0045
VAL 1390.0101
GLU 1400.0116
ARG 1410.0122
TYR 1420.0176
PHE 1430.0237
ALA 1440.0229
ILE 1450.0275
CYS 1460.0314
PHE 1470.0342
PRO 1480.0320
LEU 1490.0362
ARG 1500.0359
ALA 1510.0278
LYS 1520.0271
VAL 1530.0339
VAL 1540.0304
VAL 1550.0226
THR 1560.0231
LYS 1570.0238
GLY 1580.0286
ARG 1590.0241
VAL 1600.0170
LYS 1610.0200
LEU 1620.0178
VAL 1630.0092
ILE 1640.0101
PHE 1650.0123
VAL 1660.0073
ILE 1670.0089
TRP 1680.0114
ALA 1690.0133
VAL 1700.0145
ALA 1710.0147
PHE 1720.0157
CYS 1730.0194
SER 1740.0191
ALA 1750.0181
GLY 1760.0201
PRO 1770.0205
ILE 1780.0161
PHE 1790.0179
VAL 1800.0178
LEU 1810.0137
VAL 1820.0093
GLY 1830.0129
VAL 1840.0161
GLU 1850.0180
HIS 1860.0309
GLU 1870.0413
ASN 1880.0522
GLY 1890.0662
THR 1900.0662
ASP 1910.0622
PRO 1920.0479
TRP 1930.0494
ASP 1940.0500
THR 1950.0378
ASN 1960.0275
GLU 1970.0175
CYS 1980.0086
ARG 1990.0034
PRO 2000.0050
THR 2010.0074
GLU 2020.0062
PHE 2030.0140
ALA 2040.0148
VAL 2050.0122
ARG 2060.0156
SER 2070.0210
GLY 2080.0253
LEU 2090.0216
LEU 2100.0207
THR 2110.0238
VAL 2120.0213
MET 2130.0171
VAL 2140.0191
TRP 2150.0227
VAL 2160.0219
SER 2170.0181
SER 2180.0188
ILE 2190.0168
PHE 2200.0151
PHE 2210.0147
PHE 2220.0152
LEU 2230.0111
PRO 2240.0088
VAL 2250.0099
PHE 2260.0075
CYS 2270.0031
LEU 2280.0060
THR 2290.0127
VAL 2300.0129
LEU 2310.0142
TYR 2320.0160
SER 2330.0240
LEU 2340.0262
ILE 2350.0257
GLY 2360.0306
ARG 2370.0368
LYS 2380.0385
LEU 2390.0383
TRP 2400.0450
ARG 2410.0526
ASN 2570.0390
HIS 2580.0360
LYS 2590.0384
GLN 2600.0302
THR 2610.0227
VAL 2620.0270
LYS 2630.0287
MET 2640.0193
LEU 2650.0152
ALA 2660.0186
VAL 2670.0194
VAL 2680.0132
VAL 2690.0104
PHE 2700.0129
ALA 2710.0126
PHE 2720.0110
ILE 2730.0108
LEU 2740.0127
CYS 2750.0128
TRP 2760.0138
LEU 2770.0152
PRO 2780.0154
PHE 2790.0146
HIS 2800.0168
VAL 2810.0185
GLY 2820.0153
ARG 2830.0153
TYR 2840.0186
LEU 2850.0174
PHE 2860.0130
SER 2870.0154
LYS 2880.0186
SER 2890.0158
PHE 2900.0140
GLU 2910.0184
PRO 2920.0195
GLY 2930.0247
SER 2940.0235
LEU 2950.0221
GLU 2960.0258
ILE 2970.0215
ALA 2980.0165
GLN 2990.0183
ILE 3000.0196
SER 3010.0146
GLN 3020.0112
TYR 3030.0144
CYS 3040.0153
ASN 3050.0107
LEU 3060.0105
VAL 3070.0118
ALA 3080.0119
PHE 3090.0084
VAL 3100.0099
LEU 3110.0116
PHE 3120.0115
TYR 3130.0100
LEU 3140.0111
SER 3150.0124
ALA 3160.0121
ALA 3170.0130
ILE 3180.0123
ASN 3190.0119
PRO 3200.0123
ILE 3210.0127
LEU 3220.0106
TYR 3230.0081
ASN 3240.0091
ILE 3250.0118
MET 3260.0082
SER 3270.0055
LYS 3280.0073
LYS 3290.0071
TYR 3300.0100
ARG 3310.0128
VAL 3320.0127
ALA 3330.0147
VAL 3340.0173

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.