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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 29  ---

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 = 0.0733
LEU 350.0412
GLN 360.0373
LEU 370.0119
PHE 380.0153
PRO 390.0226
ALA 400.0120
PRO 410.0131
LEU 420.0222
LEU 430.0135
ALA 440.0215
GLY 450.0384
VAL 460.0357
THR 470.0396
ALA 480.0514
THR 490.0485
CYS 500.0393
VAL 510.0480
ALA 520.0538
LEU 530.0338
PHE 540.0303
VAL 550.0360
VAL 560.0302
GLY 570.0160
ILE 580.0142
ALA 590.0129
GLY 600.0097
ASN 610.0064
LEU 620.0040
LEU 630.0051
THR 640.0081
MET 650.0085
LEU 660.0055
VAL 670.0064
VAL 680.0051
SER 690.0140
ARG 700.0244
PHE 710.0225
ARG 720.0242
GLU 730.0316
LEU 740.0178
ARG 750.0103
THR 760.0176
THR 770.0174
THR 780.0169
ASN 790.0179
LEU 800.0179
TYR 810.0156
LEU 820.0172
SER 830.0198
SER 840.0196
MET 850.0151
ALA 860.0142
PHE 870.0147
SER 880.0130
ASP 890.0066
LEU 900.0057
LEU 910.0081
ILE 920.0048
PHE 930.0115
LEU 940.0157
CYS 950.0121
MET 960.0187
PRO 970.0187
LEU 980.0111
ASP 990.0164
LEU 1000.0242
VAL 1010.0178
ARG 1020.0126
LEU 1030.0137
TRP 1040.0159
GLN 1050.0190
TYR 1060.0144
ARG 1070.0172
PRO 1080.0080
TRP 1090.0136
ASN 1100.0143
PHE 1110.0066
GLY 1120.0128
ASP 1130.0165
LEU 1140.0182
LEU 1150.0135
CYS 1160.0152
LYS 1170.0183
LEU 1180.0172
PHE 1190.0132
GLN 1200.0174
PHE 1210.0174
VAL 1220.0148
SER 1230.0134
GLU 1240.0130
SER 1250.0153
CYS 1260.0141
THR 1270.0105
TYR 1280.0126
ALA 1290.0142
THR 1300.0141
VAL 1310.0109
LEU 1320.0103
THR 1330.0123
ILE 1340.0123
THR 1350.0104
ALA 1360.0088
LEU 1370.0107
SER 1380.0115
VAL 1390.0107
GLU 1400.0100
ARG 1410.0078
TYR 1420.0115
PHE 1430.0114
ALA 1440.0081
ILE 1450.0098
CYS 1460.0203
PHE 1470.0238
PRO 1480.0262
LEU 1490.0331
ARG 1500.0113
ALA 1510.0146
LYS 1520.0430
VAL 1530.0456
VAL 1540.0318
VAL 1550.0195
THR 1560.0213
LYS 1570.0191
GLY 1580.0112
ARG 1590.0082
VAL 1600.0098
LYS 1610.0274
LEU 1620.0309
VAL 1630.0147
ILE 1640.0211
PHE 1650.0442
VAL 1660.0351
ILE 1670.0132
TRP 1680.0161
ALA 1690.0188
VAL 1700.0152
ALA 1710.0133
PHE 1720.0140
CYS 1730.0132
SER 1740.0138
ALA 1750.0167
GLY 1760.0169
PRO 1770.0173
ILE 1780.0191
PHE 1790.0191
VAL 1800.0184
LEU 1810.0147
VAL 1820.0198
GLY 1830.0210
VAL 1840.0186
GLU 1850.0180
HIS 1860.0136
GLU 1870.0163
ASN 1880.0201
GLY 1890.0148
THR 1900.0118
ASP 1910.0122
PRO 1920.0146
TRP 1930.0120
ASP 1940.0057
THR 1950.0095
ASN 1960.0137
GLU 1970.0149
CYS 1980.0166
ARG 1990.0178
PRO 2000.0135
THR 2010.0161
GLU 2020.0163
PHE 2030.0195
ALA 2040.0114
VAL 2050.0114
ARG 2060.0238
SER 2070.0228
GLY 2080.0261
LEU 2090.0177
LEU 2100.0195
THR 2110.0211
VAL 2120.0182
MET 2130.0184
VAL 2140.0187
TRP 2150.0182
VAL 2160.0143
SER 2170.0135
SER 2180.0118
ILE 2190.0074
PHE 2200.0094
PHE 2210.0073
PHE 2220.0109
LEU 2230.0117
PRO 2240.0105
VAL 2250.0101
PHE 2260.0127
CYS 2270.0125
LEU 2280.0139
THR 2290.0185
VAL 2300.0179
LEU 2310.0154
TYR 2320.0176
SER 2330.0262
LEU 2340.0207
ILE 2350.0140
GLY 2360.0187
ARG 2370.0232
LYS 2380.0102
LEU 2390.0097
TRP 2400.0159
ARG 2410.0183
ASN 2570.0733
HIS 2580.0322
LYS 2590.0204
GLN 2600.0268
THR 2610.0309
VAL 2620.0225
LYS 2630.0182
MET 2640.0192
LEU 2650.0227
ALA 2660.0198
VAL 2670.0147
VAL 2680.0135
VAL 2690.0160
PHE 2700.0137
ALA 2710.0094
PHE 2720.0079
ILE 2730.0121
LEU 2740.0115
CYS 2750.0110
TRP 2760.0085
LEU 2770.0088
PRO 2780.0126
PHE 2790.0082
HIS 2800.0067
VAL 2810.0108
GLY 2820.0145
ARG 2830.0161
TYR 2840.0165
LEU 2850.0161
PHE 2860.0161
SER 2870.0186
LYS 2880.0197
SER 2890.0159
PHE 2900.0108
GLU 2910.0207
PRO 2920.0261
GLY 2930.0248
SER 2940.0171
LEU 2950.0086
GLU 2960.0145
ILE 2970.0130
ALA 2980.0142
GLN 2990.0167
ILE 3000.0165
SER 3010.0150
GLN 3020.0159
TYR 3030.0171
CYS 3040.0200
ASN 3050.0182
LEU 3060.0219
VAL 3070.0205
ALA 3080.0188
PHE 3090.0210
VAL 3100.0223
LEU 3110.0140
PHE 3120.0110
TYR 3130.0178
LEU 3140.0200
SER 3150.0128
ALA 3160.0118
ALA 3170.0160
ILE 3180.0151
ASN 3190.0112
PRO 3200.0095
ILE 3210.0078
LEU 3220.0053
TYR 3230.0058
ASN 3240.0051
ILE 3250.0145
MET 3260.0226
SER 3270.0227
LYS 3280.0255
LYS 3290.0219
TYR 3300.0121
ARG 3310.0083
VAL 3320.0103
ALA 3330.0173
VAL 3340.0097

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.