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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 44  ---

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 = 0.1029
LEU 350.0442
GLN 360.0473
LEU 370.0231
PHE 380.0214
PRO 390.0319
ALA 400.0467
PRO 410.0584
LEU 420.0384
LEU 430.0217
ALA 440.0313
GLY 450.0134
VAL 460.0073
THR 470.0151
ALA 480.0229
THR 490.0276
CYS 500.0193
VAL 510.0303
ALA 520.0399
LEU 530.0197
PHE 540.0154
VAL 550.0265
VAL 560.0200
GLY 570.0032
ILE 580.0124
ALA 590.0158
GLY 600.0098
ASN 610.0144
LEU 620.0211
LEU 630.0196
THR 640.0195
MET 650.0206
LEU 660.0184
VAL 670.0138
VAL 680.0136
SER 690.0133
ARG 700.0157
PHE 710.0059
ARG 720.0164
GLU 730.0153
LEU 740.0160
ARG 750.0162
THR 760.0204
THR 770.0138
THR 780.0149
ASN 790.0162
LEU 800.0099
TYR 810.0087
LEU 820.0117
SER 830.0145
SER 840.0131
MET 850.0138
ALA 860.0130
PHE 870.0156
SER 880.0119
ASP 890.0120
LEU 900.0124
LEU 910.0105
ILE 920.0057
PHE 930.0060
LEU 940.0124
CYS 950.0058
MET 960.0062
PRO 970.0058
LEU 980.0060
ASP 990.0044
LEU 1000.0055
VAL 1010.0018
ARG 1020.0044
LEU 1030.0049
TRP 1040.0082
GLN 1050.0040
TYR 1060.0067
ARG 1070.0124
PRO 1080.0157
TRP 1090.0091
ASN 1100.0076
PHE 1110.0038
GLY 1120.0094
ASP 1130.0113
LEU 1140.0188
LEU 1150.0164
CYS 1160.0134
LYS 1170.0166
LEU 1180.0181
PHE 1190.0162
GLN 1200.0157
PHE 1210.0136
VAL 1220.0092
SER 1230.0114
GLU 1240.0150
SER 1250.0126
CYS 1260.0121
THR 1270.0151
TYR 1280.0163
ALA 1290.0130
THR 1300.0110
VAL 1310.0094
LEU 1320.0127
THR 1330.0074
ILE 1340.0071
THR 1350.0106
ALA 1360.0110
LEU 1370.0089
SER 1380.0108
VAL 1390.0126
GLU 1400.0095
ARG 1410.0108
TYR 1420.0101
PHE 1430.0140
ALA 1440.0172
ILE 1450.0251
CYS 1460.0236
PHE 1470.0246
PRO 1480.0200
LEU 1490.0369
ARG 1500.0187
ALA 1510.0189
LYS 1520.0204
VAL 1530.0203
VAL 1540.0195
VAL 1550.0228
THR 1560.0201
LYS 1570.0172
GLY 1580.0102
ARG 1590.0125
VAL 1600.0100
LYS 1610.0042
LEU 1620.0067
VAL 1630.0065
ILE 1640.0034
PHE 1650.0110
VAL 1660.0114
ILE 1670.0084
TRP 1680.0097
ALA 1690.0128
VAL 1700.0153
ALA 1710.0145
PHE 1720.0128
CYS 1730.0147
SER 1740.0175
ALA 1750.0163
GLY 1760.0132
PRO 1770.0173
ILE 1780.0175
PHE 1790.0188
VAL 1800.0212
LEU 1810.0151
VAL 1820.0129
GLY 1830.0068
VAL 1840.0069
GLU 1850.0172
HIS 1860.0102
GLU 1870.0212
ASN 1880.0340
GLY 1890.0165
THR 1900.0264
ASP 1910.0199
PRO 1920.0151
TRP 1930.0211
ASP 1940.0219
THR 1950.0182
ASN 1960.0172
GLU 1970.0130
CYS 1980.0105
ARG 1990.0159
PRO 2000.0145
THR 2010.0101
GLU 2020.0193
PHE 2030.0109
ALA 2040.0111
VAL 2050.0168
ARG 2060.0087
SER 2070.0228
GLY 2080.0341
LEU 2090.0128
LEU 2100.0128
THR 2110.0126
VAL 2120.0123
MET 2130.0047
VAL 2140.0057
TRP 2150.0101
VAL 2160.0146
SER 2170.0187
SER 2180.0182
ILE 2190.0215
PHE 2200.0189
PHE 2210.0146
PHE 2220.0153
LEU 2230.0241
PRO 2240.0163
VAL 2250.0138
PHE 2260.0302
CYS 2270.0251
LEU 2280.0182
THR 2290.0301
VAL 2300.0335
LEU 2310.0172
TYR 2320.0167
SER 2330.0233
LEU 2340.0112
ILE 2350.0125
GLY 2360.0171
ARG 2370.0195
LYS 2380.0218
LEU 2390.0135
TRP 2400.0086
ARG 2410.0119
ASN 2570.0256
HIS 2580.0194
LYS 2590.0223
GLN 2600.0166
THR 2610.0160
VAL 2620.0161
LYS 2630.0158
MET 2640.0130
LEU 2650.0124
ALA 2660.0245
VAL 2670.0260
VAL 2680.0195
VAL 2690.0200
PHE 2700.0343
ALA 2710.0236
PHE 2720.0156
ILE 2730.0125
LEU 2740.0232
CYS 2750.0205
TRP 2760.0203
LEU 2770.0241
PRO 2780.0248
PHE 2790.0207
HIS 2800.0211
VAL 2810.0293
GLY 2820.0189
ARG 2830.0243
TYR 2840.0270
LEU 2850.0220
PHE 2860.0236
SER 2870.0328
LYS 2880.0305
SER 2890.0199
PHE 2900.0304
GLU 2910.0189
PRO 2920.0333
GLY 2930.1029
SER 2940.0466
LEU 2950.0356
GLU 2960.0278
ILE 2970.0098
ALA 2980.0152
GLN 2990.0345
ILE 3000.0217
SER 3010.0079
GLN 3020.0225
TYR 3030.0172
CYS 3040.0091
ASN 3050.0060
LEU 3060.0091
VAL 3070.0138
ALA 3080.0152
PHE 3090.0080
VAL 3100.0127
LEU 3110.0166
PHE 3120.0148
TYR 3130.0103
LEU 3140.0153
SER 3150.0164
ALA 3160.0118
ALA 3170.0108
ILE 3180.0097
ASN 3190.0112
PRO 3200.0119
ILE 3210.0131
LEU 3220.0131
TYR 3230.0125
ASN 3240.0178
ILE 3250.0118
MET 3260.0126
SER 3270.0185
LYS 3280.0175
LYS 3290.0129
TYR 3300.0083
ARG 3310.0094
VAL 3320.0161
ALA 3330.0059
VAL 3340.0117

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.