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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 55  ---

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 = 0.0525
LEU 350.0171
GLN 360.0133
LEU 370.0088
PHE 380.0100
PRO 390.0098
ALA 400.0143
PRO 410.0145
LEU 420.0084
LEU 430.0078
ALA 440.0107
GLY 450.0106
VAL 460.0099
THR 470.0138
ALA 480.0156
THR 490.0170
CYS 500.0176
VAL 510.0294
ALA 520.0321
LEU 530.0213
PHE 540.0196
VAL 550.0300
VAL 560.0334
GLY 570.0220
ILE 580.0204
ALA 590.0270
GLY 600.0252
ASN 610.0191
LEU 620.0208
LEU 630.0199
THR 640.0171
MET 650.0142
LEU 660.0125
VAL 670.0079
VAL 680.0085
SER 690.0193
ARG 700.0341
PHE 710.0270
ARG 720.0433
GLU 730.0405
LEU 740.0253
ARG 750.0152
THR 760.0306
THR 770.0235
THR 780.0213
ASN 790.0183
LEU 800.0190
TYR 810.0081
LEU 820.0063
SER 830.0103
SER 840.0108
MET 850.0123
ALA 860.0154
PHE 870.0164
SER 880.0133
ASP 890.0146
LEU 900.0153
LEU 910.0086
ILE 920.0078
PHE 930.0098
LEU 940.0102
CYS 950.0101
MET 960.0138
PRO 970.0115
LEU 980.0116
ASP 990.0130
LEU 1000.0130
VAL 1010.0086
ARG 1020.0058
LEU 1030.0067
TRP 1040.0090
GLN 1050.0162
TYR 1060.0144
ARG 1070.0244
PRO 1080.0224
TRP 1090.0218
ASN 1100.0207
PHE 1110.0158
GLY 1120.0273
ASP 1130.0289
LEU 1140.0374
LEU 1150.0281
CYS 1160.0141
LYS 1170.0183
LEU 1180.0274
PHE 1190.0241
GLN 1200.0182
PHE 1210.0155
VAL 1220.0145
SER 1230.0123
GLU 1240.0086
SER 1250.0048
CYS 1260.0027
THR 1270.0029
TYR 1280.0035
ALA 1290.0067
THR 1300.0078
VAL 1310.0082
LEU 1320.0056
THR 1330.0046
ILE 1340.0069
THR 1350.0084
ALA 1360.0080
LEU 1370.0075
SER 1380.0070
VAL 1390.0069
GLU 1400.0121
ARG 1410.0060
TYR 1420.0045
PHE 1430.0067
ALA 1440.0059
ILE 1450.0129
CYS 1460.0094
PHE 1470.0123
PRO 1480.0156
LEU 1490.0273
ARG 1500.0186
ALA 1510.0237
LYS 1520.0417
VAL 1530.0309
VAL 1540.0229
VAL 1550.0357
THR 1560.0341
LYS 1570.0349
GLY 1580.0318
ARG 1590.0316
VAL 1600.0261
LYS 1610.0207
LEU 1620.0199
VAL 1630.0180
ILE 1640.0106
PHE 1650.0123
VAL 1660.0053
ILE 1670.0028
TRP 1680.0047
ALA 1690.0066
VAL 1700.0078
ALA 1710.0050
PHE 1720.0058
CYS 1730.0086
SER 1740.0089
ALA 1750.0097
GLY 1760.0099
PRO 1770.0103
ILE 1780.0110
PHE 1790.0134
VAL 1800.0130
LEU 1810.0117
VAL 1820.0113
GLY 1830.0174
VAL 1840.0217
GLU 1850.0200
HIS 1860.0110
GLU 1870.0283
ASN 1880.0314
GLY 1890.0245
THR 1900.0265
ASP 1910.0180
PRO 1920.0238
TRP 1930.0327
ASP 1940.0179
THR 1950.0216
ASN 1960.0294
GLU 1970.0219
CYS 1980.0157
ARG 1990.0146
PRO 2000.0102
THR 2010.0067
GLU 2020.0234
PHE 2030.0096
ALA 2040.0114
VAL 2050.0266
ARG 2060.0185
SER 2070.0302
GLY 2080.0525
LEU 2090.0203
LEU 2100.0227
THR 2110.0193
VAL 2120.0120
MET 2130.0136
VAL 2140.0132
TRP 2150.0137
VAL 2160.0100
SER 2170.0108
SER 2180.0095
ILE 2190.0119
PHE 2200.0117
PHE 2210.0160
PHE 2220.0158
LEU 2230.0189
PRO 2240.0159
VAL 2250.0150
PHE 2260.0204
CYS 2270.0143
LEU 2280.0113
THR 2290.0141
VAL 2300.0143
LEU 2310.0095
TYR 2320.0086
SER 2330.0149
LEU 2340.0170
ILE 2350.0162
GLY 2360.0160
ARG 2370.0233
LYS 2380.0208
LEU 2390.0124
TRP 2400.0089
ARG 2410.0320
ASN 2570.0300
HIS 2580.0172
LYS 2590.0162
GLN 2600.0159
THR 2610.0138
VAL 2620.0131
LYS 2630.0136
MET 2640.0090
LEU 2650.0075
ALA 2660.0057
VAL 2670.0102
VAL 2680.0080
VAL 2690.0042
PHE 2700.0108
ALA 2710.0053
PHE 2720.0081
ILE 2730.0124
LEU 2740.0098
CYS 2750.0096
TRP 2760.0112
LEU 2770.0100
PRO 2780.0096
PHE 2790.0078
HIS 2800.0080
VAL 2810.0155
GLY 2820.0141
ARG 2830.0134
TYR 2840.0171
LEU 2850.0197
PHE 2860.0174
SER 2870.0241
LYS 2880.0202
SER 2890.0162
PHE 2900.0191
GLU 2910.0231
PRO 2920.0404
GLY 2930.0173
SER 2940.0142
LEU 2950.0119
GLU 2960.0195
ILE 2970.0167
ALA 2980.0112
GLN 2990.0161
ILE 3000.0237
SER 3010.0164
GLN 3020.0112
TYR 3030.0147
CYS 3040.0176
ASN 3050.0125
LEU 3060.0098
VAL 3070.0115
ALA 3080.0108
PHE 3090.0116
VAL 3100.0092
LEU 3110.0085
PHE 3120.0087
TYR 3130.0076
LEU 3140.0101
SER 3150.0125
ALA 3160.0131
ALA 3170.0175
ILE 3180.0180
ASN 3190.0144
PRO 3200.0151
ILE 3210.0157
LEU 3220.0137
TYR 3230.0086
ASN 3240.0110
ILE 3250.0212
MET 3260.0193
SER 3270.0166
LYS 3280.0411
LYS 3290.0195
TYR 3300.0169
ARG 3310.0200
VAL 3320.0408
ALA 3330.0253
VAL 3340.0228

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.