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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 38  ---

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 = 0.0598
LEU 350.0163
GLN 360.0065
LEU 370.0023
PHE 380.0108
PRO 390.0271
ALA 400.0345
PRO 410.0380
LEU 420.0234
LEU 430.0133
ALA 440.0227
GLY 450.0159
VAL 460.0042
THR 470.0131
ALA 480.0161
THR 490.0104
CYS 500.0142
VAL 510.0209
ALA 520.0192
LEU 530.0136
PHE 540.0172
VAL 550.0256
VAL 560.0207
GLY 570.0131
ILE 580.0171
ALA 590.0223
GLY 600.0152
ASN 610.0073
LEU 620.0090
LEU 630.0098
THR 640.0108
MET 650.0063
LEU 660.0023
VAL 670.0109
VAL 680.0155
SER 690.0196
ARG 700.0123
PHE 710.0141
ARG 720.0310
GLU 730.0175
LEU 740.0220
ARG 750.0275
THR 760.0349
THR 770.0210
THR 780.0208
ASN 790.0193
LEU 800.0168
TYR 810.0149
LEU 820.0142
SER 830.0116
SER 840.0091
MET 850.0092
ALA 860.0086
PHE 870.0079
SER 880.0077
ASP 890.0081
LEU 900.0109
LEU 910.0116
ILE 920.0125
PHE 930.0157
LEU 940.0189
CYS 950.0134
MET 960.0171
PRO 970.0130
LEU 980.0096
ASP 990.0170
LEU 1000.0166
VAL 1010.0118
ARG 1020.0122
LEU 1030.0107
TRP 1040.0103
GLN 1050.0108
TYR 1060.0099
ARG 1070.0167
PRO 1080.0148
TRP 1090.0177
ASN 1100.0300
PHE 1110.0220
GLY 1120.0259
ASP 1130.0215
LEU 1140.0283
LEU 1150.0188
CYS 1160.0137
LYS 1170.0210
LEU 1180.0204
PHE 1190.0156
GLN 1200.0182
PHE 1210.0192
VAL 1220.0129
SER 1230.0139
GLU 1240.0151
SER 1250.0131
CYS 1260.0134
THR 1270.0153
TYR 1280.0132
ALA 1290.0135
THR 1300.0136
VAL 1310.0131
LEU 1320.0124
THR 1330.0140
ILE 1340.0112
THR 1350.0104
ALA 1360.0116
LEU 1370.0108
SER 1380.0089
VAL 1390.0129
GLU 1400.0083
ARG 1410.0112
TYR 1420.0108
PHE 1430.0099
ALA 1440.0107
ILE 1450.0123
CYS 1460.0085
PHE 1470.0073
PRO 1480.0073
LEU 1490.0073
ARG 1500.0095
ALA 1510.0131
LYS 1520.0118
VAL 1530.0084
VAL 1540.0127
VAL 1550.0231
THR 1560.0241
LYS 1570.0334
GLY 1580.0313
ARG 1590.0307
VAL 1600.0282
LYS 1610.0283
LEU 1620.0264
VAL 1630.0241
ILE 1640.0202
PHE 1650.0165
VAL 1660.0172
ILE 1670.0156
TRP 1680.0117
ALA 1690.0083
VAL 1700.0133
ALA 1710.0147
PHE 1720.0113
CYS 1730.0136
SER 1740.0168
ALA 1750.0196
GLY 1760.0209
PRO 1770.0260
ILE 1780.0240
PHE 1790.0247
VAL 1800.0241
LEU 1810.0139
VAL 1820.0152
GLY 1830.0088
VAL 1840.0086
GLU 1850.0187
HIS 1860.0164
GLU 1870.0286
ASN 1880.0348
GLY 1890.0230
THR 1900.0274
ASP 1910.0238
PRO 1920.0229
TRP 1930.0199
ASP 1940.0055
THR 1950.0100
ASN 1960.0146
GLU 1970.0098
CYS 1980.0064
ARG 1990.0128
PRO 2000.0127
THR 2010.0086
GLU 2020.0229
PHE 2030.0203
ALA 2040.0160
VAL 2050.0311
ARG 2060.0433
SER 2070.0250
GLY 2080.0319
LEU 2090.0211
LEU 2100.0198
THR 2110.0228
VAL 2120.0170
MET 2130.0118
VAL 2140.0082
TRP 2150.0109
VAL 2160.0097
SER 2170.0048
SER 2180.0082
ILE 2190.0070
PHE 2200.0044
PHE 2210.0086
PHE 2220.0125
LEU 2230.0120
PRO 2240.0061
VAL 2250.0109
PHE 2260.0156
CYS 2270.0080
LEU 2280.0068
THR 2290.0090
VAL 2300.0094
LEU 2310.0086
TYR 2320.0094
SER 2330.0109
LEU 2340.0109
ILE 2350.0148
GLY 2360.0168
ARG 2370.0173
LYS 2380.0159
LEU 2390.0176
TRP 2400.0233
ARG 2410.0268
ASN 2570.0582
HIS 2580.0063
LYS 2590.0135
GLN 2600.0217
THR 2610.0284
VAL 2620.0301
LYS 2630.0275
MET 2640.0285
LEU 2650.0237
ALA 2660.0244
VAL 2670.0209
VAL 2680.0155
VAL 2690.0117
PHE 2700.0140
ALA 2710.0069
PHE 2720.0062
ILE 2730.0131
LEU 2740.0149
CYS 2750.0135
TRP 2760.0151
LEU 2770.0174
PRO 2780.0226
PHE 2790.0205
HIS 2800.0197
VAL 2810.0202
GLY 2820.0189
ARG 2830.0161
TYR 2840.0121
LEU 2850.0092
PHE 2860.0089
SER 2870.0077
LYS 2880.0040
SER 2890.0073
PHE 2900.0168
GLU 2910.0315
PRO 2920.0392
GLY 2930.0598
SER 2940.0298
LEU 2950.0259
GLU 2960.0149
ILE 2970.0189
ALA 2980.0257
GLN 2990.0502
ILE 3000.0360
SER 3010.0084
GLN 3020.0131
TYR 3030.0104
CYS 3040.0168
ASN 3050.0146
LEU 3060.0112
VAL 3070.0163
ALA 3080.0197
PHE 3090.0160
VAL 3100.0107
LEU 3110.0131
PHE 3120.0136
TYR 3130.0121
LEU 3140.0077
SER 3150.0056
ALA 3160.0058
ALA 3170.0045
ILE 3180.0064
ASN 3190.0083
PRO 3200.0102
ILE 3210.0154
LEU 3220.0158
TYR 3230.0110
ASN 3240.0112
ILE 3250.0247
MET 3260.0283
SER 3270.0318
LYS 3280.0511
LYS 3290.0185
TYR 3300.0179
ARG 3310.0334
VAL 3320.0214
ALA 3330.0239
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.