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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 105  ---

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 = 0.0894
LEU 350.0894
GLN 360.0433
LEU 370.0255
PHE 380.0308
PRO 390.0243
ALA 400.0246
PRO 410.0415
LEU 420.0199
LEU 430.0164
ALA 440.0086
GLY 450.0284
VAL 460.0191
THR 470.0193
ALA 480.0369
THR 490.0182
CYS 500.0157
VAL 510.0366
ALA 520.0353
LEU 530.0206
PHE 540.0268
VAL 550.0368
VAL 560.0378
GLY 570.0244
ILE 580.0131
ALA 590.0268
GLY 600.0337
ASN 610.0167
LEU 620.0139
LEU 630.0227
THR 640.0189
MET 650.0128
LEU 660.0172
VAL 670.0147
VAL 680.0208
SER 690.0432
ARG 700.0243
PHE 710.0111
ARG 720.0192
GLU 730.0180
LEU 740.0182
ARG 750.0142
THR 760.0337
THR 770.0184
THR 780.0087
ASN 790.0098
LEU 800.0086
TYR 810.0087
LEU 820.0047
SER 830.0103
SER 840.0074
MET 850.0146
ALA 860.0147
PHE 870.0147
SER 880.0101
ASP 890.0097
LEU 900.0035
LEU 910.0099
ILE 920.0131
PHE 930.0188
LEU 940.0276
CYS 950.0230
MET 960.0147
PRO 970.0127
LEU 980.0133
ASP 990.0150
LEU 1000.0110
VAL 1010.0125
ARG 1020.0087
LEU 1030.0143
TRP 1040.0151
GLN 1050.0088
TYR 1060.0181
ARG 1070.0102
PRO 1080.0100
TRP 1090.0181
ASN 1100.0240
PHE 1110.0186
GLY 1120.0162
ASP 1130.0139
LEU 1140.0096
LEU 1150.0094
CYS 1160.0114
LYS 1170.0131
LEU 1180.0123
PHE 1190.0151
GLN 1200.0171
PHE 1210.0197
VAL 1220.0202
SER 1230.0155
GLU 1240.0088
SER 1250.0006
CYS 1260.0074
THR 1270.0078
TYR 1280.0091
ALA 1290.0175
THR 1300.0146
VAL 1310.0136
LEU 1320.0153
THR 1330.0109
ILE 1340.0161
THR 1350.0220
ALA 1360.0157
LEU 1370.0157
SER 1380.0146
VAL 1390.0196
GLU 1400.0149
ARG 1410.0048
TYR 1420.0047
PHE 1430.0068
ALA 1440.0050
ILE 1450.0020
CYS 1460.0043
PHE 1470.0085
PRO 1480.0046
LEU 1490.0085
ARG 1500.0056
ALA 1510.0081
LYS 1520.0064
VAL 1530.0125
VAL 1540.0187
VAL 1550.0182
THR 1560.0217
LYS 1570.0144
GLY 1580.0173
ARG 1590.0134
VAL 1600.0277
LYS 1610.0213
LEU 1620.0224
VAL 1630.0185
ILE 1640.0179
PHE 1650.0359
VAL 1660.0285
ILE 1670.0185
TRP 1680.0221
ALA 1690.0146
VAL 1700.0179
ALA 1710.0132
PHE 1720.0051
CYS 1730.0242
SER 1740.0222
ALA 1750.0148
GLY 1760.0168
PRO 1770.0068
ILE 1780.0075
PHE 1790.0042
VAL 1800.0108
LEU 1810.0116
VAL 1820.0163
GLY 1830.0051
VAL 1840.0047
GLU 1850.0360
HIS 1860.0220
GLU 1870.0095
ASN 1880.0280
GLY 1890.0156
THR 1900.0165
ASP 1910.0112
PRO 1920.0122
TRP 1930.0132
ASP 1940.0081
THR 1950.0099
ASN 1960.0057
GLU 1970.0082
CYS 1980.0078
ARG 1990.0155
PRO 2000.0100
THR 2010.0184
GLU 2020.0193
PHE 2030.0037
ALA 2040.0063
VAL 2050.0129
ARG 2060.0119
SER 2070.0062
GLY 2080.0235
LEU 2090.0210
LEU 2100.0352
THR 2110.0273
VAL 2120.0176
MET 2130.0141
VAL 2140.0033
TRP 2150.0191
VAL 2160.0085
SER 2170.0116
SER 2180.0154
ILE 2190.0108
PHE 2200.0141
PHE 2210.0086
PHE 2220.0104
LEU 2230.0142
PRO 2240.0187
VAL 2250.0132
PHE 2260.0061
CYS 2270.0077
LEU 2280.0109
THR 2290.0273
VAL 2300.0253
LEU 2310.0134
TYR 2320.0163
SER 2330.0336
LEU 2340.0246
ILE 2350.0095
GLY 2360.0082
ARG 2370.0102
LYS 2380.0069
LEU 2390.0078
TRP 2400.0072
ARG 2410.0264
ASN 2570.0099
HIS 2580.0094
LYS 2590.0057
GLN 2600.0198
THR 2610.0205
VAL 2620.0168
LYS 2630.0090
MET 2640.0187
LEU 2650.0244
ALA 2660.0322
VAL 2670.0207
VAL 2680.0220
VAL 2690.0327
PHE 2700.0249
ALA 2710.0132
PHE 2720.0122
ILE 2730.0193
LEU 2740.0130
CYS 2750.0088
TRP 2760.0096
LEU 2770.0070
PRO 2780.0101
PHE 2790.0102
HIS 2800.0063
VAL 2810.0084
GLY 2820.0074
ARG 2830.0061
TYR 2840.0085
LEU 2850.0041
PHE 2860.0029
SER 2870.0138
LYS 2880.0070
SER 2890.0052
PHE 2900.0067
GLU 2910.0094
PRO 2920.0134
GLY 2930.0290
SER 2940.0127
LEU 2950.0139
GLU 2960.0133
ILE 2970.0089
ALA 2980.0112
GLN 2990.0166
ILE 3000.0071
SER 3010.0083
GLN 3020.0075
TYR 3030.0077
CYS 3040.0172
ASN 3050.0183
LEU 3060.0162
VAL 3070.0235
ALA 3080.0227
PHE 3090.0143
VAL 3100.0136
LEU 3110.0157
PHE 3120.0095
TYR 3130.0112
LEU 3140.0129
SER 3150.0060
ALA 3160.0088
ALA 3170.0043
ILE 3180.0198
ASN 3190.0225
PRO 3200.0239
ILE 3210.0279
LEU 3220.0228
TYR 3230.0128
ASN 3240.0140
ILE 3250.0202
MET 3260.0371
SER 3270.0248
LYS 3280.0248
LYS 3290.0151
TYR 3300.0121
ARG 3310.0226
VAL 3320.0275
ALA 3330.0127
VAL 3340.0129

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.