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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 16  ---

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 = 0.0846
LEU 350.0505
GLN 360.0481
LEU 370.0330
PHE 380.0276
PRO 390.0377
ALA 400.0403
PRO 410.0369
LEU 420.0256
LEU 430.0270
ALA 440.0292
GLY 450.0262
VAL 460.0201
THR 470.0216
ALA 480.0229
THR 490.0190
CYS 500.0141
VAL 510.0152
ALA 520.0172
LEU 530.0104
PHE 540.0080
VAL 550.0117
VAL 560.0134
GLY 570.0088
ILE 580.0104
ALA 590.0176
GLY 600.0152
ASN 610.0147
LEU 620.0222
LEU 630.0271
THR 640.0175
MET 650.0200
LEU 660.0252
VAL 670.0203
VAL 680.0123
SER 690.0182
ARG 700.0177
PHE 710.0092
ARG 720.0173
GLU 730.0232
LEU 740.0179
ARG 750.0109
THR 760.0131
THR 770.0095
THR 780.0103
ASN 790.0103
LEU 800.0076
TYR 810.0101
LEU 820.0098
SER 830.0117
SER 840.0123
MET 850.0105
ALA 860.0111
PHE 870.0128
SER 880.0098
ASP 890.0074
LEU 900.0099
LEU 910.0058
ILE 920.0026
PHE 930.0030
LEU 940.0041
CYS 950.0060
MET 960.0086
PRO 970.0139
LEU 980.0135
ASP 990.0142
LEU 1000.0167
VAL 1010.0169
ARG 1020.0177
LEU 1030.0202
TRP 1040.0248
GLN 1050.0177
TYR 1060.0186
ARG 1070.0156
PRO 1080.0160
TRP 1090.0173
ASN 1100.0173
PHE 1110.0172
GLY 1120.0187
ASP 1130.0204
LEU 1140.0212
LEU 1150.0187
CYS 1160.0179
LYS 1170.0152
LEU 1180.0163
PHE 1190.0127
GLN 1200.0110
PHE 1210.0059
VAL 1220.0084
SER 1230.0060
GLU 1240.0050
SER 1250.0079
CYS 1260.0076
THR 1270.0067
TYR 1280.0089
ALA 1290.0103
THR 1300.0084
VAL 1310.0094
LEU 1320.0116
THR 1330.0104
ILE 1340.0093
THR 1350.0107
ALA 1360.0123
LEU 1370.0106
SER 1380.0096
VAL 1390.0110
GLU 1400.0126
ARG 1410.0112
TYR 1420.0106
PHE 1430.0136
ALA 1440.0171
ILE 1450.0145
CYS 1460.0155
PHE 1470.0203
PRO 1480.0243
LEU 1490.0303
ARG 1500.0222
ALA 1510.0207
LYS 1520.0235
VAL 1530.0211
VAL 1540.0168
VAL 1550.0172
THR 1560.0190
LYS 1570.0161
GLY 1580.0186
ARG 1590.0156
VAL 1600.0131
LYS 1610.0164
LEU 1620.0127
VAL 1630.0115
ILE 1640.0140
PHE 1650.0190
VAL 1660.0172
ILE 1670.0149
TRP 1680.0152
ALA 1690.0195
VAL 1700.0180
ALA 1710.0122
PHE 1720.0126
CYS 1730.0151
SER 1740.0116
ALA 1750.0058
GLY 1760.0056
PRO 1770.0049
ILE 1780.0076
PHE 1790.0131
VAL 1800.0130
LEU 1810.0138
VAL 1820.0156
GLY 1830.0256
VAL 1840.0239
GLU 1850.0325
HIS 1860.0292
GLU 1870.0479
ASN 1880.0577
GLY 1890.0601
THR 1900.0423
ASP 1910.0258
PRO 1920.0233
TRP 1930.0194
ASP 1940.0257
THR 1950.0226
ASN 1960.0205
GLU 1970.0197
CYS 1980.0207
ARG 1990.0186
PRO 2000.0171
THR 2010.0194
GLU 2020.0192
PHE 2030.0224
ALA 2040.0178
VAL 2050.0163
ARG 2060.0240
SER 2070.0244
GLY 2080.0205
LEU 2090.0136
LEU 2100.0078
THR 2110.0052
VAL 2120.0073
MET 2130.0059
VAL 2140.0052
TRP 2150.0069
VAL 2160.0085
SER 2170.0095
SER 2180.0123
ILE 2190.0142
PHE 2200.0120
PHE 2210.0128
PHE 2220.0162
LEU 2230.0161
PRO 2240.0123
VAL 2250.0111
PHE 2260.0130
CYS 2270.0105
LEU 2280.0090
THR 2290.0069
VAL 2300.0076
LEU 2310.0091
TYR 2320.0088
SER 2330.0113
LEU 2340.0133
ILE 2350.0117
GLY 2360.0129
ARG 2370.0176
LYS 2380.0140
LEU 2390.0114
TRP 2400.0169
ARG 2410.0145
ASN 2570.0338
HIS 2580.0203
LYS 2590.0263
GLN 2600.0231
THR 2610.0145
VAL 2620.0154
LYS 2630.0190
MET 2640.0136
LEU 2650.0117
ALA 2660.0125
VAL 2670.0101
VAL 2680.0100
VAL 2690.0101
PHE 2700.0082
ALA 2710.0069
PHE 2720.0078
ILE 2730.0095
LEU 2740.0076
CYS 2750.0063
TRP 2760.0081
LEU 2770.0120
PRO 2780.0116
PHE 2790.0084
HIS 2800.0095
VAL 2810.0146
GLY 2820.0105
ARG 2830.0044
TYR 2840.0108
LEU 2850.0077
PHE 2860.0027
SER 2870.0114
LYS 2880.0208
SER 2890.0232
PHE 2900.0343
GLU 2910.0570
PRO 2920.0763
GLY 2930.0846
SER 2940.0514
LEU 2950.0408
GLU 2960.0199
ILE 2970.0069
ALA 2980.0163
GLN 2990.0225
ILE 3000.0161
SER 3010.0142
GLN 3020.0127
TYR 3030.0146
CYS 3040.0133
ASN 3050.0099
LEU 3060.0090
VAL 3070.0098
ALA 3080.0088
PHE 3090.0097
VAL 3100.0081
LEU 3110.0057
PHE 3120.0046
TYR 3130.0032
LEU 3140.0027
SER 3150.0033
ALA 3160.0051
ALA 3170.0055
ILE 3180.0064
ASN 3190.0087
PRO 3200.0099
ILE 3210.0127
LEU 3220.0118
TYR 3230.0108
ASN 3240.0136
ILE 3250.0265
MET 3260.0260
SER 3270.0345
LYS 3280.0545
LYS 3290.0396
TYR 3300.0307
ARG 3310.0491
VAL 3320.0558
ALA 3330.0353
VAL 3340.0388

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.