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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 51  ---

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 = 0.0596
LEU 350.0168
GLN 360.0158
LEU 370.0101
PHE 380.0100
PRO 390.0205
ALA 400.0202
PRO 410.0209
LEU 420.0167
LEU 430.0078
ALA 440.0055
GLY 450.0112
VAL 460.0122
THR 470.0096
ALA 480.0216
THR 490.0223
CYS 500.0156
VAL 510.0158
ALA 520.0269
LEU 530.0189
PHE 540.0131
VAL 550.0150
VAL 560.0208
GLY 570.0179
ILE 580.0094
ALA 590.0077
GLY 600.0098
ASN 610.0074
LEU 620.0065
LEU 630.0109
THR 640.0047
MET 650.0069
LEU 660.0089
VAL 670.0047
VAL 680.0051
SER 690.0194
ARG 700.0342
PHE 710.0209
ARG 720.0241
GLU 730.0197
LEU 740.0147
ARG 750.0102
THR 760.0120
THR 770.0124
THR 780.0078
ASN 790.0095
LEU 800.0124
TYR 810.0112
LEU 820.0095
SER 830.0104
SER 840.0158
MET 850.0164
ALA 860.0184
PHE 870.0218
SER 880.0229
ASP 890.0209
LEU 900.0187
LEU 910.0218
ILE 920.0196
PHE 930.0147
LEU 940.0140
CYS 950.0145
MET 960.0085
PRO 970.0077
LEU 980.0093
ASP 990.0087
LEU 1000.0054
VAL 1010.0111
ARG 1020.0128
LEU 1030.0112
TRP 1040.0095
GLN 1050.0161
TYR 1060.0151
ARG 1070.0145
PRO 1080.0115
TRP 1090.0152
ASN 1100.0181
PHE 1110.0170
GLY 1120.0170
ASP 1130.0170
LEU 1140.0171
LEU 1150.0124
CYS 1160.0108
LYS 1170.0152
LEU 1180.0152
PHE 1190.0124
GLN 1200.0127
PHE 1210.0144
VAL 1220.0158
SER 1230.0141
GLU 1240.0129
SER 1250.0129
CYS 1260.0167
THR 1270.0155
TYR 1280.0146
ALA 1290.0148
THR 1300.0164
VAL 1310.0183
LEU 1320.0176
THR 1330.0142
ILE 1340.0131
THR 1350.0168
ALA 1360.0161
LEU 1370.0070
SER 1380.0070
VAL 1390.0195
GLU 1400.0143
ARG 1410.0176
TYR 1420.0226
PHE 1430.0334
ALA 1440.0323
ILE 1450.0284
CYS 1460.0291
PHE 1470.0320
PRO 1480.0346
LEU 1490.0419
ARG 1500.0097
ALA 1510.0365
LYS 1520.0229
VAL 1530.0209
VAL 1540.0214
VAL 1550.0048
THR 1560.0192
LYS 1570.0347
GLY 1580.0357
ARG 1590.0289
VAL 1600.0244
LYS 1610.0262
LEU 1620.0262
VAL 1630.0235
ILE 1640.0190
PHE 1650.0134
VAL 1660.0306
ILE 1670.0110
TRP 1680.0050
ALA 1690.0123
VAL 1700.0157
ALA 1710.0096
PHE 1720.0132
CYS 1730.0181
SER 1740.0193
ALA 1750.0152
GLY 1760.0176
PRO 1770.0164
ILE 1780.0168
PHE 1790.0183
VAL 1800.0170
LEU 1810.0157
VAL 1820.0138
GLY 1830.0077
VAL 1840.0089
GLU 1850.0164
HIS 1860.0154
GLU 1870.0400
ASN 1880.0228
GLY 1890.0596
THR 1900.0490
ASP 1910.0177
PRO 1920.0154
TRP 1930.0254
ASP 1940.0225
THR 1950.0142
ASN 1960.0160
GLU 1970.0088
CYS 1980.0078
ARG 1990.0136
PRO 2000.0144
THR 2010.0179
GLU 2020.0261
PHE 2030.0242
ALA 2040.0203
VAL 2050.0278
ARG 2060.0277
SER 2070.0189
GLY 2080.0122
LEU 2090.0110
LEU 2100.0115
THR 2110.0069
VAL 2120.0100
MET 2130.0082
VAL 2140.0070
TRP 2150.0067
VAL 2160.0117
SER 2170.0144
SER 2180.0140
ILE 2190.0187
PHE 2200.0194
PHE 2210.0145
PHE 2220.0090
LEU 2230.0171
PRO 2240.0165
VAL 2250.0080
PHE 2260.0099
CYS 2270.0078
LEU 2280.0049
THR 2290.0112
VAL 2300.0132
LEU 2310.0083
TYR 2320.0120
SER 2330.0225
LEU 2340.0198
ILE 2350.0107
GLY 2360.0110
ARG 2370.0208
LYS 2380.0168
LEU 2390.0136
TRP 2400.0183
ARG 2410.0289
ASN 2570.0242
HIS 2580.0174
LYS 2590.0318
GLN 2600.0313
THR 2610.0274
VAL 2620.0229
LYS 2630.0299
MET 2640.0289
LEU 2650.0261
ALA 2660.0310
VAL 2670.0295
VAL 2680.0275
VAL 2690.0243
PHE 2700.0305
ALA 2710.0250
PHE 2720.0197
ILE 2730.0170
LEU 2740.0209
CYS 2750.0160
TRP 2760.0157
LEU 2770.0198
PRO 2780.0175
PHE 2790.0146
HIS 2800.0161
VAL 2810.0150
GLY 2820.0135
ARG 2830.0133
TYR 2840.0083
LEU 2850.0098
PHE 2860.0088
SER 2870.0042
LYS 2880.0119
SER 2890.0121
PHE 2900.0059
GLU 2910.0235
PRO 2920.0316
GLY 2930.0450
SER 2940.0305
LEU 2950.0346
GLU 2960.0156
ILE 2970.0187
ALA 2980.0208
GLN 2990.0178
ILE 3000.0178
SER 3010.0115
GLN 3020.0085
TYR 3030.0063
CYS 3040.0089
ASN 3050.0055
LEU 3060.0025
VAL 3070.0054
ALA 3080.0054
PHE 3090.0105
VAL 3100.0129
LEU 3110.0086
PHE 3120.0076
TYR 3130.0175
LEU 3140.0198
SER 3150.0153
ALA 3160.0190
ALA 3170.0222
ILE 3180.0201
ASN 3190.0128
PRO 3200.0095
ILE 3210.0134
LEU 3220.0108
TYR 3230.0082
ASN 3240.0083
ILE 3250.0100
MET 3260.0231
SER 3270.0195
LYS 3280.0200
LYS 3290.0180
TYR 3300.0139
ARG 3310.0127
VAL 3320.0289
ALA 3330.0243
VAL 3340.0222

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.