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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 72  ---

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 = 0.0507
LEU 350.0229
GLN 360.0356
LEU 370.0160
PHE 380.0157
PRO 390.0218
ALA 400.0215
PRO 410.0252
LEU 420.0129
LEU 430.0075
ALA 440.0065
GLY 450.0104
VAL 460.0119
THR 470.0110
ALA 480.0147
THR 490.0236
CYS 500.0185
VAL 510.0200
ALA 520.0231
LEU 530.0214
PHE 540.0184
VAL 550.0243
VAL 560.0191
GLY 570.0137
ILE 580.0151
ALA 590.0218
GLY 600.0085
ASN 610.0093
LEU 620.0206
LEU 630.0238
THR 640.0058
MET 650.0192
LEU 660.0221
VAL 670.0132
VAL 680.0164
SER 690.0259
ARG 700.0178
PHE 710.0133
ARG 720.0325
GLU 730.0256
LEU 740.0257
ARG 750.0302
THR 760.0411
THR 770.0225
THR 780.0195
ASN 790.0223
LEU 800.0244
TYR 810.0115
LEU 820.0144
SER 830.0219
SER 840.0169
MET 850.0173
ALA 860.0192
PHE 870.0263
SER 880.0197
ASP 890.0224
LEU 900.0216
LEU 910.0202
ILE 920.0169
PHE 930.0137
LEU 940.0157
CYS 950.0064
MET 960.0022
PRO 970.0095
LEU 980.0119
ASP 990.0102
LEU 1000.0102
VAL 1010.0089
ARG 1020.0071
LEU 1030.0062
TRP 1040.0041
GLN 1050.0110
TYR 1060.0144
ARG 1070.0284
PRO 1080.0353
TRP 1090.0210
ASN 1100.0180
PHE 1110.0165
GLY 1120.0196
ASP 1130.0245
LEU 1140.0250
LEU 1150.0189
CYS 1160.0141
LYS 1170.0147
LEU 1180.0158
PHE 1190.0107
GLN 1200.0098
PHE 1210.0174
VAL 1220.0176
SER 1230.0134
GLU 1240.0084
SER 1250.0093
CYS 1260.0100
THR 1270.0112
TYR 1280.0110
ALA 1290.0066
THR 1300.0107
VAL 1310.0160
LEU 1320.0182
THR 1330.0118
ILE 1340.0122
THR 1350.0168
ALA 1360.0150
LEU 1370.0086
SER 1380.0080
VAL 1390.0139
GLU 1400.0094
ARG 1410.0067
TYR 1420.0115
PHE 1430.0167
ALA 1440.0110
ILE 1450.0140
CYS 1460.0181
PHE 1470.0221
PRO 1480.0190
LEU 1490.0274
ARG 1500.0144
ALA 1510.0259
LYS 1520.0114
VAL 1530.0081
VAL 1540.0052
VAL 1550.0078
THR 1560.0081
LYS 1570.0221
GLY 1580.0096
ARG 1590.0136
VAL 1600.0110
LYS 1610.0140
LEU 1620.0097
VAL 1630.0231
ILE 1640.0284
PHE 1650.0445
VAL 1660.0202
ILE 1670.0201
TRP 1680.0177
ALA 1690.0311
VAL 1700.0349
ALA 1710.0187
PHE 1720.0282
CYS 1730.0493
SER 1740.0242
ALA 1750.0190
GLY 1760.0286
PRO 1770.0233
ILE 1780.0216
PHE 1790.0179
VAL 1800.0227
LEU 1810.0133
VAL 1820.0133
GLY 1830.0095
VAL 1840.0156
GLU 1850.0193
HIS 1860.0152
GLU 1870.0269
ASN 1880.0192
GLY 1890.0507
THR 1900.0277
ASP 1910.0183
PRO 1920.0168
TRP 1930.0224
ASP 1940.0391
THR 1950.0261
ASN 1960.0235
GLU 1970.0150
CYS 1980.0120
ARG 1990.0055
PRO 2000.0050
THR 2010.0156
GLU 2020.0162
PHE 2030.0144
ALA 2040.0103
VAL 2050.0077
ARG 2060.0081
SER 2070.0163
GLY 2080.0203
LEU 2090.0178
LEU 2100.0143
THR 2110.0247
VAL 2120.0200
MET 2130.0130
VAL 2140.0137
TRP 2150.0241
VAL 2160.0183
SER 2170.0119
SER 2180.0143
ILE 2190.0108
PHE 2200.0103
PHE 2210.0098
PHE 2220.0161
LEU 2230.0142
PRO 2240.0145
VAL 2250.0221
PHE 2260.0176
CYS 2270.0102
LEU 2280.0150
THR 2290.0175
VAL 2300.0109
LEU 2310.0103
TYR 2320.0114
SER 2330.0156
LEU 2340.0154
ILE 2350.0094
GLY 2360.0132
ARG 2370.0161
LYS 2380.0106
LEU 2390.0102
TRP 2400.0089
ARG 2410.0099
ASN 2570.0065
HIS 2580.0087
LYS 2590.0112
GLN 2600.0057
THR 2610.0108
VAL 2620.0121
LYS 2630.0051
MET 2640.0035
LEU 2650.0089
ALA 2660.0087
VAL 2670.0072
VAL 2680.0088
VAL 2690.0137
PHE 2700.0129
ALA 2710.0121
PHE 2720.0141
ILE 2730.0152
LEU 2740.0152
CYS 2750.0078
TRP 2760.0088
LEU 2770.0116
PRO 2780.0115
PHE 2790.0081
HIS 2800.0067
VAL 2810.0124
GLY 2820.0151
ARG 2830.0077
TYR 2840.0126
LEU 2850.0067
PHE 2860.0062
SER 2870.0045
LYS 2880.0069
SER 2890.0108
PHE 2900.0101
GLU 2910.0091
PRO 2920.0195
GLY 2930.0043
SER 2940.0107
LEU 2950.0239
GLU 2960.0153
ILE 2970.0142
ALA 2980.0114
GLN 2990.0104
ILE 3000.0209
SER 3010.0196
GLN 3020.0163
TYR 3030.0181
CYS 3040.0261
ASN 3050.0265
LEU 3060.0212
VAL 3070.0220
ALA 3080.0182
PHE 3090.0188
VAL 3100.0188
LEU 3110.0134
PHE 3120.0083
TYR 3130.0136
LEU 3140.0198
SER 3150.0149
ALA 3160.0132
ALA 3170.0198
ILE 3180.0238
ASN 3190.0161
PRO 3200.0191
ILE 3210.0249
LEU 3220.0191
TYR 3230.0181
ASN 3240.0278
ILE 3250.0212
MET 3260.0255
SER 3270.0437
LYS 3280.0285
LYS 3290.0150
TYR 3300.0151
ARG 3310.0075
VAL 3320.0059
ALA 3330.0168
VAL 3340.0296

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.