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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 104  ---

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 = 0.0582
LEU 350.0185
GLN 360.0139
LEU 370.0117
PHE 380.0110
PRO 390.0094
ALA 400.0131
PRO 410.0335
LEU 420.0135
LEU 430.0105
ALA 440.0158
GLY 450.0152
VAL 460.0143
THR 470.0149
ALA 480.0181
THR 490.0080
CYS 500.0048
VAL 510.0225
ALA 520.0336
LEU 530.0146
PHE 540.0154
VAL 550.0268
VAL 560.0310
GLY 570.0142
ILE 580.0082
ALA 590.0140
GLY 600.0098
ASN 610.0130
LEU 620.0174
LEU 630.0125
THR 640.0052
MET 650.0141
LEU 660.0140
VAL 670.0076
VAL 680.0068
SER 690.0131
ARG 700.0076
PHE 710.0117
ARG 720.0106
GLU 730.0189
LEU 740.0136
ARG 750.0392
THR 760.0582
THR 770.0239
THR 780.0338
ASN 790.0159
LEU 800.0082
TYR 810.0173
LEU 820.0157
SER 830.0189
SER 840.0082
MET 850.0097
ALA 860.0104
PHE 870.0089
SER 880.0070
ASP 890.0083
LEU 900.0079
LEU 910.0048
ILE 920.0065
PHE 930.0098
LEU 940.0148
CYS 950.0138
MET 960.0156
PRO 970.0195
LEU 980.0134
ASP 990.0128
LEU 1000.0110
VAL 1010.0063
ARG 1020.0039
LEU 1030.0092
TRP 1040.0102
GLN 1050.0051
TYR 1060.0056
ARG 1070.0066
PRO 1080.0069
TRP 1090.0116
ASN 1100.0131
PHE 1110.0162
GLY 1120.0105
ASP 1130.0014
LEU 1140.0215
LEU 1150.0140
CYS 1160.0111
LYS 1170.0207
LEU 1180.0241
PHE 1190.0180
GLN 1200.0224
PHE 1210.0237
VAL 1220.0170
SER 1230.0102
GLU 1240.0126
SER 1250.0174
CYS 1260.0221
THR 1270.0152
TYR 1280.0176
ALA 1290.0228
THR 1300.0186
VAL 1310.0103
LEU 1320.0134
THR 1330.0098
ILE 1340.0095
THR 1350.0014
ALA 1360.0069
LEU 1370.0115
SER 1380.0109
VAL 1390.0220
GLU 1400.0188
ARG 1410.0150
TYR 1420.0124
PHE 1430.0160
ALA 1440.0156
ILE 1450.0093
CYS 1460.0064
PHE 1470.0127
PRO 1480.0168
LEU 1490.0157
ARG 1500.0215
ALA 1510.0226
LYS 1520.0189
VAL 1530.0133
VAL 1540.0193
VAL 1550.0265
THR 1560.0475
LYS 1570.0304
GLY 1580.0283
ARG 1590.0117
VAL 1600.0242
LYS 1610.0526
LEU 1620.0406
VAL 1630.0178
ILE 1640.0138
PHE 1650.0199
VAL 1660.0164
ILE 1670.0218
TRP 1680.0289
ALA 1690.0289
VAL 1700.0192
ALA 1710.0202
PHE 1720.0313
CYS 1730.0332
SER 1740.0202
ALA 1750.0187
GLY 1760.0230
PRO 1770.0157
ILE 1780.0174
PHE 1790.0142
VAL 1800.0214
LEU 1810.0095
VAL 1820.0065
GLY 1830.0095
VAL 1840.0095
GLU 1850.0075
HIS 1860.0085
GLU 1870.0134
ASN 1880.0156
GLY 1890.0133
THR 1900.0033
ASP 1910.0093
PRO 1920.0085
TRP 1930.0083
ASP 1940.0081
THR 1950.0043
ASN 1960.0037
GLU 1970.0057
CYS 1980.0081
ARG 1990.0110
PRO 2000.0148
THR 2010.0396
GLU 2020.0319
PHE 2030.0299
ALA 2040.0282
VAL 2050.0439
ARG 2060.0366
SER 2070.0093
GLY 2080.0046
LEU 2090.0295
LEU 2100.0215
THR 2110.0195
VAL 2120.0064
MET 2130.0085
VAL 2140.0108
TRP 2150.0122
VAL 2160.0317
SER 2170.0285
SER 2180.0306
ILE 2190.0303
PHE 2200.0218
PHE 2210.0161
PHE 2220.0116
LEU 2230.0144
PRO 2240.0050
VAL 2250.0108
PHE 2260.0086
CYS 2270.0090
LEU 2280.0065
THR 2290.0082
VAL 2300.0188
LEU 2310.0087
TYR 2320.0064
SER 2330.0132
LEU 2340.0086
ILE 2350.0051
GLY 2360.0049
ARG 2370.0175
LYS 2380.0152
LEU 2390.0124
TRP 2400.0133
ARG 2410.0253
ASN 2570.0062
HIS 2580.0119
LYS 2590.0143
GLN 2600.0143
THR 2610.0105
VAL 2620.0069
LYS 2630.0059
MET 2640.0059
LEU 2650.0056
ALA 2660.0092
VAL 2670.0162
VAL 2680.0192
VAL 2690.0128
PHE 2700.0060
ALA 2710.0112
PHE 2720.0099
ILE 2730.0152
LEU 2740.0162
CYS 2750.0093
TRP 2760.0072
LEU 2770.0157
PRO 2780.0121
PHE 2790.0078
HIS 2800.0067
VAL 2810.0214
GLY 2820.0141
ARG 2830.0111
TYR 2840.0176
LEU 2850.0099
PHE 2860.0083
SER 2870.0146
LYS 2880.0120
SER 2890.0138
PHE 2900.0111
GLU 2910.0272
PRO 2920.0484
GLY 2930.0290
SER 2940.0174
LEU 2950.0419
GLU 2960.0287
ILE 2970.0230
ALA 2980.0185
GLN 2990.0217
ILE 3000.0060
SER 3010.0050
GLN 3020.0107
TYR 3030.0145
CYS 3040.0199
ASN 3050.0141
LEU 3060.0111
VAL 3070.0139
ALA 3080.0139
PHE 3090.0117
VAL 3100.0070
LEU 3110.0078
PHE 3120.0073
TYR 3130.0098
LEU 3140.0068
SER 3150.0079
ALA 3160.0059
ALA 3170.0150
ILE 3180.0105
ASN 3190.0124
PRO 3200.0099
ILE 3210.0174
LEU 3220.0236
TYR 3230.0132
ASN 3240.0094
ILE 3250.0160
MET 3260.0169
SER 3270.0110
LYS 3280.0140
LYS 3290.0099
TYR 3300.0137
ARG 3310.0175
VAL 3320.0162
ALA 3330.0107
VAL 3340.0175

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.