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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 103  ---

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 = 0.0645
LEU 350.0182
GLN 360.0126
LEU 370.0090
PHE 380.0116
PRO 390.0127
ALA 400.0058
PRO 410.0061
LEU 420.0055
LEU 430.0054
ALA 440.0090
GLY 450.0137
VAL 460.0140
THR 470.0086
ALA 480.0092
THR 490.0094
CYS 500.0111
VAL 510.0090
ALA 520.0035
LEU 530.0073
PHE 540.0082
VAL 550.0116
VAL 560.0115
GLY 570.0098
ILE 580.0076
ALA 590.0198
GLY 600.0088
ASN 610.0092
LEU 620.0187
LEU 630.0120
THR 640.0112
MET 650.0184
LEU 660.0139
VAL 670.0054
VAL 680.0073
SER 690.0125
ARG 700.0130
PHE 710.0107
ARG 720.0108
GLU 730.0166
LEU 740.0107
ARG 750.0136
THR 760.0104
THR 770.0039
THR 780.0064
ASN 790.0009
LEU 800.0100
TYR 810.0054
LEU 820.0076
SER 830.0113
SER 840.0100
MET 850.0083
ALA 860.0046
PHE 870.0113
SER 880.0059
ASP 890.0058
LEU 900.0037
LEU 910.0133
ILE 920.0140
PHE 930.0085
LEU 940.0136
CYS 950.0072
MET 960.0042
PRO 970.0184
LEU 980.0177
ASP 990.0150
LEU 1000.0165
VAL 1010.0132
ARG 1020.0139
LEU 1030.0071
TRP 1040.0077
GLN 1050.0111
TYR 1060.0082
ARG 1070.0177
PRO 1080.0312
TRP 1090.0206
ASN 1100.0306
PHE 1110.0357
GLY 1120.0305
ASP 1130.0210
LEU 1140.0171
LEU 1150.0179
CYS 1160.0184
LYS 1170.0103
LEU 1180.0087
PHE 1190.0100
GLN 1200.0140
PHE 1210.0194
VAL 1220.0203
SER 1230.0125
GLU 1240.0099
SER 1250.0095
CYS 1260.0094
THR 1270.0143
TYR 1280.0108
ALA 1290.0105
THR 1300.0127
VAL 1310.0151
LEU 1320.0159
THR 1330.0078
ILE 1340.0134
THR 1350.0242
ALA 1360.0178
LEU 1370.0187
SER 1380.0244
VAL 1390.0364
GLU 1400.0262
ARG 1410.0226
TYR 1420.0233
PHE 1430.0272
ALA 1440.0220
ILE 1450.0208
CYS 1460.0220
PHE 1470.0194
PRO 1480.0181
LEU 1490.0336
ARG 1500.0197
ALA 1510.0203
LYS 1520.0169
VAL 1530.0192
VAL 1540.0156
VAL 1550.0189
THR 1560.0298
LYS 1570.0200
GLY 1580.0342
ARG 1590.0264
VAL 1600.0248
LYS 1610.0358
LEU 1620.0471
VAL 1630.0339
ILE 1640.0227
PHE 1650.0296
VAL 1660.0210
ILE 1670.0098
TRP 1680.0145
ALA 1690.0297
VAL 1700.0300
ALA 1710.0181
PHE 1720.0182
CYS 1730.0199
SER 1740.0147
ALA 1750.0170
GLY 1760.0195
PRO 1770.0245
ILE 1780.0177
PHE 1790.0164
VAL 1800.0216
LEU 1810.0037
VAL 1820.0180
GLY 1830.0275
VAL 1840.0245
GLU 1850.0188
HIS 1860.0151
GLU 1870.0182
ASN 1880.0183
GLY 1890.0203
THR 1900.0157
ASP 1910.0190
PRO 1920.0083
TRP 1930.0089
ASP 1940.0152
THR 1950.0049
ASN 1960.0080
GLU 1970.0129
CYS 1980.0167
ARG 1990.0164
PRO 2000.0069
THR 2010.0075
GLU 2020.0222
PHE 2030.0122
ALA 2040.0140
VAL 2050.0208
ARG 2060.0115
SER 2070.0134
GLY 2080.0086
LEU 2090.0090
LEU 2100.0084
THR 2110.0111
VAL 2120.0255
MET 2130.0169
VAL 2140.0111
TRP 2150.0141
VAL 2160.0294
SER 2170.0190
SER 2180.0159
ILE 2190.0183
PHE 2200.0121
PHE 2210.0047
PHE 2220.0144
LEU 2230.0273
PRO 2240.0250
VAL 2250.0130
PHE 2260.0143
CYS 2270.0198
LEU 2280.0125
THR 2290.0316
VAL 2300.0559
LEU 2310.0237
TYR 2320.0182
SER 2330.0354
LEU 2340.0337
ILE 2350.0230
GLY 2360.0267
ARG 2370.0338
LYS 2380.0226
LEU 2390.0269
TRP 2400.0198
ARG 2410.0342
ASN 2570.0152
HIS 2580.0133
LYS 2590.0288
GLN 2600.0167
THR 2610.0185
VAL 2620.0257
LYS 2630.0430
MET 2640.0428
LEU 2650.0382
ALA 2660.0645
VAL 2670.0611
VAL 2680.0325
VAL 2690.0274
PHE 2700.0266
ALA 2710.0240
PHE 2720.0136
ILE 2730.0148
LEU 2740.0285
CYS 2750.0069
TRP 2760.0051
LEU 2770.0068
PRO 2780.0071
PHE 2790.0087
HIS 2800.0071
VAL 2810.0081
GLY 2820.0090
ARG 2830.0101
TYR 2840.0101
LEU 2850.0100
PHE 2860.0081
SER 2870.0058
LYS 2880.0059
SER 2890.0054
PHE 2900.0070
GLU 2910.0058
PRO 2920.0187
GLY 2930.0256
SER 2940.0087
LEU 2950.0314
GLU 2960.0136
ILE 2970.0187
ALA 2980.0151
GLN 2990.0101
ILE 3000.0213
SER 3010.0057
GLN 3020.0037
TYR 3030.0078
CYS 3040.0046
ASN 3050.0031
LEU 3060.0023
VAL 3070.0048
ALA 3080.0064
PHE 3090.0053
VAL 3100.0051
LEU 3110.0086
PHE 3120.0129
TYR 3130.0088
LEU 3140.0092
SER 3150.0140
ALA 3160.0107
ALA 3170.0090
ILE 3180.0135
ASN 3190.0098
PRO 3200.0109
ILE 3210.0188
LEU 3220.0113
TYR 3230.0067
ASN 3240.0083
ILE 3250.0072
MET 3260.0014
SER 3270.0088
LYS 3280.0050
LYS 3290.0093
TYR 3300.0077
ARG 3310.0112
VAL 3320.0151
ALA 3330.0056
VAL 3340.0109

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.