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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 90  ---

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 = 0.0542
LEU 350.0076
GLN 360.0224
LEU 370.0134
PHE 380.0047
PRO 390.0138
ALA 400.0125
PRO 410.0065
LEU 420.0130
LEU 430.0117
ALA 440.0260
GLY 450.0312
VAL 460.0183
THR 470.0192
ALA 480.0126
THR 490.0181
CYS 500.0199
VAL 510.0448
ALA 520.0536
LEU 530.0171
PHE 540.0139
VAL 550.0113
VAL 560.0227
GLY 570.0169
ILE 580.0268
ALA 590.0542
GLY 600.0324
ASN 610.0079
LEU 620.0159
LEU 630.0273
THR 640.0288
MET 650.0314
LEU 660.0411
VAL 670.0233
VAL 680.0266
SER 690.0421
ARG 700.0141
PHE 710.0141
ARG 720.0131
GLU 730.0201
LEU 740.0126
ARG 750.0202
THR 760.0292
THR 770.0150
THR 780.0179
ASN 790.0133
LEU 800.0141
TYR 810.0172
LEU 820.0188
SER 830.0190
SER 840.0194
MET 850.0151
ALA 860.0099
PHE 870.0164
SER 880.0187
ASP 890.0168
LEU 900.0195
LEU 910.0176
ILE 920.0153
PHE 930.0160
LEU 940.0210
CYS 950.0087
MET 960.0083
PRO 970.0070
LEU 980.0146
ASP 990.0105
LEU 1000.0101
VAL 1010.0076
ARG 1020.0044
LEU 1030.0060
TRP 1040.0136
GLN 1050.0195
TYR 1060.0217
ARG 1070.0189
PRO 1080.0218
TRP 1090.0170
ASN 1100.0358
PHE 1110.0266
GLY 1120.0254
ASP 1130.0186
LEU 1140.0139
LEU 1150.0152
CYS 1160.0108
LYS 1170.0176
LEU 1180.0216
PHE 1190.0190
GLN 1200.0190
PHE 1210.0138
VAL 1220.0091
SER 1230.0046
GLU 1240.0041
SER 1250.0065
CYS 1260.0100
THR 1270.0091
TYR 1280.0102
ALA 1290.0091
THR 1300.0102
VAL 1310.0077
LEU 1320.0092
THR 1330.0078
ILE 1340.0076
THR 1350.0082
ALA 1360.0063
LEU 1370.0052
SER 1380.0040
VAL 1390.0045
GLU 1400.0043
ARG 1410.0117
TYR 1420.0109
PHE 1430.0050
ALA 1440.0186
ILE 1450.0346
CYS 1460.0324
PHE 1470.0140
PRO 1480.0265
LEU 1490.0485
ARG 1500.0198
ALA 1510.0204
LYS 1520.0187
VAL 1530.0151
VAL 1540.0113
VAL 1550.0079
THR 1560.0100
LYS 1570.0126
GLY 1580.0085
ARG 1590.0171
VAL 1600.0188
LYS 1610.0197
LEU 1620.0239
VAL 1630.0243
ILE 1640.0225
PHE 1650.0187
VAL 1660.0207
ILE 1670.0076
TRP 1680.0104
ALA 1690.0155
VAL 1700.0163
ALA 1710.0150
PHE 1720.0133
CYS 1730.0157
SER 1740.0192
ALA 1750.0145
GLY 1760.0207
PRO 1770.0217
ILE 1780.0156
PHE 1790.0219
VAL 1800.0201
LEU 1810.0033
VAL 1820.0179
GLY 1830.0248
VAL 1840.0171
GLU 1850.0101
HIS 1860.0110
GLU 1870.0243
ASN 1880.0258
GLY 1890.0248
THR 1900.0174
ASP 1910.0251
PRO 1920.0126
TRP 1930.0133
ASP 1940.0202
THR 1950.0107
ASN 1960.0141
GLU 1970.0123
CYS 1980.0125
ARG 1990.0157
PRO 2000.0127
THR 2010.0124
GLU 2020.0066
PHE 2030.0095
ALA 2040.0111
VAL 2050.0122
ARG 2060.0146
SER 2070.0242
GLY 2080.0225
LEU 2090.0115
LEU 2100.0089
THR 2110.0152
VAL 2120.0143
MET 2130.0126
VAL 2140.0089
TRP 2150.0133
VAL 2160.0128
SER 2170.0112
SER 2180.0099
ILE 2190.0109
PHE 2200.0076
PHE 2210.0048
PHE 2220.0050
LEU 2230.0131
PRO 2240.0078
VAL 2250.0091
PHE 2260.0168
CYS 2270.0059
LEU 2280.0021
THR 2290.0211
VAL 2300.0323
LEU 2310.0138
TYR 2320.0165
SER 2330.0376
LEU 2340.0335
ILE 2350.0165
GLY 2360.0128
ARG 2370.0060
LYS 2380.0239
LEU 2390.0087
TRP 2400.0073
ARG 2410.0095
ASN 2570.0126
HIS 2580.0120
LYS 2590.0175
GLN 2600.0309
THR 2610.0290
VAL 2620.0198
LYS 2630.0090
MET 2640.0192
LEU 2650.0135
ALA 2660.0195
VAL 2670.0127
VAL 2680.0074
VAL 2690.0069
PHE 2700.0104
ALA 2710.0133
PHE 2720.0115
ILE 2730.0135
LEU 2740.0291
CYS 2750.0213
TRP 2760.0178
LEU 2770.0248
PRO 2780.0242
PHE 2790.0173
HIS 2800.0159
VAL 2810.0187
GLY 2820.0136
ARG 2830.0160
TYR 2840.0103
LEU 2850.0073
PHE 2860.0127
SER 2870.0151
LYS 2880.0173
SER 2890.0188
PHE 2900.0227
GLU 2910.0146
PRO 2920.0372
GLY 2930.0156
SER 2940.0175
LEU 2950.0383
GLU 2960.0296
ILE 2970.0206
ALA 2980.0164
GLN 2990.0183
ILE 3000.0191
SER 3010.0070
GLN 3020.0087
TYR 3030.0091
CYS 3040.0021
ASN 3050.0051
LEU 3060.0032
VAL 3070.0092
ALA 3080.0117
PHE 3090.0128
VAL 3100.0122
LEU 3110.0138
PHE 3120.0100
TYR 3130.0074
LEU 3140.0119
SER 3150.0105
ALA 3160.0101
ALA 3170.0106
ILE 3180.0061
ASN 3190.0034
PRO 3200.0075
ILE 3210.0121
LEU 3220.0088
TYR 3230.0082
ASN 3240.0145
ILE 3250.0209
MET 3260.0198
SER 3270.0162
LYS 3280.0290
LYS 3290.0314
TYR 3300.0243
ARG 3310.0201
VAL 3320.0285
ALA 3330.0180
VAL 3340.0135

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.