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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 84  ---

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 = 0.0921
LEU 350.0921
GLN 360.0247
LEU 370.0180
PHE 380.0169
PRO 390.0179
ALA 400.0104
PRO 410.0343
LEU 420.0207
LEU 430.0150
ALA 440.0211
GLY 450.0192
VAL 460.0135
THR 470.0158
ALA 480.0156
THR 490.0208
CYS 500.0211
VAL 510.0090
ALA 520.0189
LEU 530.0119
PHE 540.0044
VAL 550.0234
VAL 560.0317
GLY 570.0131
ILE 580.0108
ALA 590.0153
GLY 600.0148
ASN 610.0110
LEU 620.0244
LEU 630.0263
THR 640.0123
MET 650.0206
LEU 660.0442
VAL 670.0222
VAL 680.0203
SER 690.0218
ARG 700.0118
PHE 710.0140
ARG 720.0255
GLU 730.0213
LEU 740.0259
ARG 750.0247
THR 760.0186
THR 770.0095
THR 780.0069
ASN 790.0101
LEU 800.0112
TYR 810.0061
LEU 820.0080
SER 830.0145
SER 840.0180
MET 850.0154
ALA 860.0139
PHE 870.0180
SER 880.0182
ASP 890.0148
LEU 900.0155
LEU 910.0139
ILE 920.0133
PHE 930.0088
LEU 940.0096
CYS 950.0176
MET 960.0274
PRO 970.0344
LEU 980.0240
ASP 990.0250
LEU 1000.0239
VAL 1010.0112
ARG 1020.0041
LEU 1030.0126
TRP 1040.0112
GLN 1050.0221
TYR 1060.0243
ARG 1070.0215
PRO 1080.0141
TRP 1090.0083
ASN 1100.0143
PHE 1110.0101
GLY 1120.0029
ASP 1130.0100
LEU 1140.0185
LEU 1150.0115
CYS 1160.0081
LYS 1170.0076
LEU 1180.0137
PHE 1190.0120
GLN 1200.0113
PHE 1210.0139
VAL 1220.0165
SER 1230.0194
GLU 1240.0173
SER 1250.0104
CYS 1260.0140
THR 1270.0140
TYR 1280.0089
ALA 1290.0092
THR 1300.0113
VAL 1310.0071
LEU 1320.0101
THR 1330.0118
ILE 1340.0120
THR 1350.0105
ALA 1360.0056
LEU 1370.0068
SER 1380.0066
VAL 1390.0084
GLU 1400.0111
ARG 1410.0094
TYR 1420.0082
PHE 1430.0079
ALA 1440.0025
ILE 1450.0038
CYS 1460.0045
PHE 1470.0130
PRO 1480.0114
LEU 1490.0250
ARG 1500.0100
ALA 1510.0175
LYS 1520.0125
VAL 1530.0185
VAL 1540.0188
VAL 1550.0177
THR 1560.0305
LYS 1570.0105
GLY 1580.0150
ARG 1590.0173
VAL 1600.0094
LYS 1610.0168
LEU 1620.0111
VAL 1630.0253
ILE 1640.0266
PHE 1650.0088
VAL 1660.0316
ILE 1670.0199
TRP 1680.0153
ALA 1690.0245
VAL 1700.0190
ALA 1710.0084
PHE 1720.0132
CYS 1730.0299
SER 1740.0304
ALA 1750.0197
GLY 1760.0164
PRO 1770.0148
ILE 1780.0126
PHE 1790.0011
VAL 1800.0055
LEU 1810.0013
VAL 1820.0021
GLY 1830.0049
VAL 1840.0067
GLU 1850.0208
HIS 1860.0202
GLU 1870.0310
ASN 1880.0373
GLY 1890.0275
THR 1900.0047
ASP 1910.0364
PRO 1920.0278
TRP 1930.0121
ASP 1940.0260
THR 1950.0150
ASN 1960.0095
GLU 1970.0040
CYS 1980.0038
ARG 1990.0057
PRO 2000.0047
THR 2010.0092
GLU 2020.0065
PHE 2030.0137
ALA 2040.0086
VAL 2050.0061
ARG 2060.0175
SER 2070.0242
GLY 2080.0346
LEU 2090.0102
LEU 2100.0041
THR 2110.0130
VAL 2120.0076
MET 2130.0076
VAL 2140.0078
TRP 2150.0136
VAL 2160.0080
SER 2170.0076
SER 2180.0089
ILE 2190.0106
PHE 2200.0084
PHE 2210.0108
PHE 2220.0122
LEU 2230.0168
PRO 2240.0132
VAL 2250.0104
PHE 2260.0071
CYS 2270.0079
LEU 2280.0109
THR 2290.0162
VAL 2300.0161
LEU 2310.0092
TYR 2320.0095
SER 2330.0167
LEU 2340.0163
ILE 2350.0083
GLY 2360.0135
ARG 2370.0274
LYS 2380.0155
LEU 2390.0121
TRP 2400.0084
ARG 2410.0257
ASN 2570.0148
HIS 2580.0103
LYS 2590.0108
GLN 2600.0153
THR 2610.0165
VAL 2620.0127
LYS 2630.0153
MET 2640.0170
LEU 2650.0121
ALA 2660.0192
VAL 2670.0220
VAL 2680.0168
VAL 2690.0190
PHE 2700.0209
ALA 2710.0160
PHE 2720.0142
ILE 2730.0137
LEU 2740.0145
CYS 2750.0090
TRP 2760.0072
LEU 2770.0090
PRO 2780.0143
PHE 2790.0095
HIS 2800.0052
VAL 2810.0070
GLY 2820.0043
ARG 2830.0053
TYR 2840.0109
LEU 2850.0099
PHE 2860.0150
SER 2870.0165
LYS 2880.0168
SER 2890.0180
PHE 2900.0157
GLU 2910.0217
PRO 2920.0327
GLY 2930.0321
SER 2940.0183
LEU 2950.0171
GLU 2960.0209
ILE 2970.0167
ALA 2980.0190
GLN 2990.0240
ILE 3000.0079
SER 3010.0202
GLN 3020.0306
TYR 3030.0365
CYS 3040.0256
ASN 3050.0118
LEU 3060.0110
VAL 3070.0249
ALA 3080.0227
PHE 3090.0243
VAL 3100.0225
LEU 3110.0172
PHE 3120.0143
TYR 3130.0165
LEU 3140.0163
SER 3150.0011
ALA 3160.0045
ALA 3170.0123
ILE 3180.0098
ASN 3190.0131
PRO 3200.0114
ILE 3210.0200
LEU 3220.0187
TYR 3230.0180
ASN 3240.0181
ILE 3250.0264
MET 3260.0333
SER 3270.0209
LYS 3280.0256
LYS 3290.0117
TYR 3300.0155
ARG 3310.0298
VAL 3320.0491
ALA 3330.0304
VAL 3340.0361

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.