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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 70  ---

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 = 0.0658
LEU 350.0280
GLN 360.0143
LEU 370.0196
PHE 380.0139
PRO 390.0284
ALA 400.0294
PRO 410.0115
LEU 420.0091
LEU 430.0079
ALA 440.0272
GLY 450.0470
VAL 460.0293
THR 470.0252
ALA 480.0415
THR 490.0275
CYS 500.0154
VAL 510.0273
ALA 520.0223
LEU 530.0172
PHE 540.0185
VAL 550.0430
VAL 560.0436
GLY 570.0194
ILE 580.0117
ALA 590.0150
GLY 600.0222
ASN 610.0161
LEU 620.0155
LEU 630.0164
THR 640.0069
MET 650.0179
LEU 660.0187
VAL 670.0150
VAL 680.0112
SER 690.0181
ARG 700.0218
PHE 710.0236
ARG 720.0187
GLU 730.0173
LEU 740.0158
ARG 750.0103
THR 760.0116
THR 770.0107
THR 780.0096
ASN 790.0073
LEU 800.0158
TYR 810.0077
LEU 820.0087
SER 830.0118
SER 840.0104
MET 850.0115
ALA 860.0156
PHE 870.0148
SER 880.0150
ASP 890.0120
LEU 900.0096
LEU 910.0129
ILE 920.0096
PHE 930.0055
LEU 940.0150
CYS 950.0080
MET 960.0076
PRO 970.0189
LEU 980.0145
ASP 990.0163
LEU 1000.0178
VAL 1010.0266
ARG 1020.0239
LEU 1030.0196
TRP 1040.0234
GLN 1050.0110
TYR 1060.0067
ARG 1070.0231
PRO 1080.0143
TRP 1090.0060
ASN 1100.0042
PHE 1110.0160
GLY 1120.0182
ASP 1130.0142
LEU 1140.0206
LEU 1150.0135
CYS 1160.0086
LYS 1170.0147
LEU 1180.0168
PHE 1190.0121
GLN 1200.0152
PHE 1210.0129
VAL 1220.0129
SER 1230.0108
GLU 1240.0084
SER 1250.0073
CYS 1260.0099
THR 1270.0102
TYR 1280.0069
ALA 1290.0079
THR 1300.0082
VAL 1310.0090
LEU 1320.0094
THR 1330.0078
ILE 1340.0079
THR 1350.0101
ALA 1360.0132
LEU 1370.0084
SER 1380.0101
VAL 1390.0163
GLU 1400.0104
ARG 1410.0069
TYR 1420.0075
PHE 1430.0199
ALA 1440.0168
ILE 1450.0139
CYS 1460.0132
PHE 1470.0244
PRO 1480.0176
LEU 1490.0233
ARG 1500.0368
ALA 1510.0404
LYS 1520.0218
VAL 1530.0184
VAL 1540.0109
VAL 1550.0033
THR 1560.0281
LYS 1570.0396
GLY 1580.0439
ARG 1590.0215
VAL 1600.0204
LYS 1610.0463
LEU 1620.0307
VAL 1630.0147
ILE 1640.0242
PHE 1650.0300
VAL 1660.0248
ILE 1670.0211
TRP 1680.0155
ALA 1690.0202
VAL 1700.0218
ALA 1710.0118
PHE 1720.0077
CYS 1730.0154
SER 1740.0106
ALA 1750.0045
GLY 1760.0072
PRO 1770.0090
ILE 1780.0070
PHE 1790.0079
VAL 1800.0090
LEU 1810.0047
VAL 1820.0102
GLY 1830.0097
VAL 1840.0049
GLU 1850.0061
HIS 1860.0037
GLU 1870.0059
ASN 1880.0107
GLY 1890.0095
THR 1900.0054
ASP 1910.0063
PRO 1920.0070
TRP 1930.0052
ASP 1940.0096
THR 1950.0093
ASN 1960.0086
GLU 1970.0037
CYS 1980.0036
ARG 1990.0077
PRO 2000.0064
THR 2010.0052
GLU 2020.0123
PHE 2030.0100
ALA 2040.0038
VAL 2050.0137
ARG 2060.0090
SER 2070.0066
GLY 2080.0194
LEU 2090.0113
LEU 2100.0190
THR 2110.0176
VAL 2120.0200
MET 2130.0174
VAL 2140.0180
TRP 2150.0246
VAL 2160.0278
SER 2170.0192
SER 2180.0219
ILE 2190.0156
PHE 2200.0149
PHE 2210.0183
PHE 2220.0159
LEU 2230.0036
PRO 2240.0055
VAL 2250.0162
PHE 2260.0164
CYS 2270.0096
LEU 2280.0097
THR 2290.0191
VAL 2300.0181
LEU 2310.0090
TYR 2320.0110
SER 2330.0175
LEU 2340.0155
ILE 2350.0172
GLY 2360.0170
ARG 2370.0240
LYS 2380.0186
LEU 2390.0158
TRP 2400.0284
ARG 2410.0308
ASN 2570.0249
HIS 2580.0221
LYS 2590.0187
GLN 2600.0166
THR 2610.0163
VAL 2620.0151
LYS 2630.0206
MET 2640.0169
LEU 2650.0132
ALA 2660.0118
VAL 2670.0163
VAL 2680.0165
VAL 2690.0132
PHE 2700.0094
ALA 2710.0077
PHE 2720.0077
ILE 2730.0046
LEU 2740.0031
CYS 2750.0014
TRP 2760.0062
LEU 2770.0134
PRO 2780.0102
PHE 2790.0061
HIS 2800.0108
VAL 2810.0122
GLY 2820.0090
ARG 2830.0070
TYR 2840.0101
LEU 2850.0080
PHE 2860.0083
SER 2870.0099
LYS 2880.0109
SER 2890.0090
PHE 2900.0079
GLU 2910.0156
PRO 2920.0183
GLY 2930.0099
SER 2940.0047
LEU 2950.0079
GLU 2960.0105
ILE 2970.0082
ALA 2980.0070
GLN 2990.0099
ILE 3000.0126
SER 3010.0099
GLN 3020.0068
TYR 3030.0079
CYS 3040.0161
ASN 3050.0115
LEU 3060.0109
VAL 3070.0121
ALA 3080.0090
PHE 3090.0141
VAL 3100.0159
LEU 3110.0065
PHE 3120.0025
TYR 3130.0066
LEU 3140.0113
SER 3150.0133
ALA 3160.0146
ALA 3170.0209
ILE 3180.0206
ASN 3190.0129
PRO 3200.0111
ILE 3210.0080
LEU 3220.0106
TYR 3230.0160
ASN 3240.0226
ILE 3250.0554
MET 3260.0658
SER 3270.0386
LYS 3280.0253
LYS 3290.0174
TYR 3300.0184
ARG 3310.0368
VAL 3320.0210
ALA 3330.0140
VAL 3340.0226

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.