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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 46  ---

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 = 0.1164
LEU 350.0309
GLN 360.0276
LEU 370.0115
PHE 380.0096
PRO 390.0159
ALA 400.0127
PRO 410.0151
LEU 420.0110
LEU 430.0049
ALA 440.0177
GLY 450.0259
VAL 460.0152
THR 470.0205
ALA 480.0394
THR 490.0302
CYS 500.0157
VAL 510.0259
ALA 520.0358
LEU 530.0169
PHE 540.0093
VAL 550.0101
VAL 560.0197
GLY 570.0177
ILE 580.0175
ALA 590.0312
GLY 600.0234
ASN 610.0180
LEU 620.0289
LEU 630.0265
THR 640.0145
MET 650.0170
LEU 660.0223
VAL 670.0100
VAL 680.0076
SER 690.0239
ARG 700.0215
PHE 710.0035
ARG 720.0081
GLU 730.0057
LEU 740.0066
ARG 750.0072
THR 760.0084
THR 770.0201
THR 780.0201
ASN 790.0132
LEU 800.0145
TYR 810.0171
LEU 820.0125
SER 830.0057
SER 840.0106
MET 850.0062
ALA 860.0066
PHE 870.0095
SER 880.0071
ASP 890.0102
LEU 900.0147
LEU 910.0098
ILE 920.0091
PHE 930.0089
LEU 940.0078
CYS 950.0093
MET 960.0088
PRO 970.0174
LEU 980.0185
ASP 990.0201
LEU 1000.0189
VAL 1010.0186
ARG 1020.0181
LEU 1030.0169
TRP 1040.0177
GLN 1050.0060
TYR 1060.0091
ARG 1070.0113
PRO 1080.0130
TRP 1090.0080
ASN 1100.0112
PHE 1110.0144
GLY 1120.0135
ASP 1130.0120
LEU 1140.0170
LEU 1150.0150
CYS 1160.0106
LYS 1170.0095
LEU 1180.0102
PHE 1190.0092
GLN 1200.0094
PHE 1210.0069
VAL 1220.0041
SER 1230.0044
GLU 1240.0061
SER 1250.0048
CYS 1260.0053
THR 1270.0065
TYR 1280.0057
ALA 1290.0087
THR 1300.0078
VAL 1310.0072
LEU 1320.0077
THR 1330.0140
ILE 1340.0144
THR 1350.0150
ALA 1360.0205
LEU 1370.0192
SER 1380.0166
VAL 1390.0139
GLU 1400.0161
ARG 1410.0140
TYR 1420.0091
PHE 1430.0133
ALA 1440.0213
ILE 1450.0258
CYS 1460.0239
PHE 1470.0327
PRO 1480.0288
LEU 1490.0385
ARG 1500.0346
ALA 1510.0237
LYS 1520.0309
VAL 1530.0289
VAL 1540.0165
VAL 1550.0114
THR 1560.0105
LYS 1570.0232
GLY 1580.0229
ARG 1590.0206
VAL 1600.0274
LYS 1610.0322
LEU 1620.0268
VAL 1630.0246
ILE 1640.0276
PHE 1650.0398
VAL 1660.0171
ILE 1670.0108
TRP 1680.0094
ALA 1690.0113
VAL 1700.0056
ALA 1710.0034
PHE 1720.0043
CYS 1730.0088
SER 1740.0072
ALA 1750.0060
GLY 1760.0076
PRO 1770.0054
ILE 1780.0058
PHE 1790.0073
VAL 1800.0048
LEU 1810.0029
VAL 1820.0034
GLY 1830.0047
VAL 1840.0021
GLU 1850.0088
HIS 1860.0116
GLU 1870.0430
ASN 1880.0586
GLY 1890.0348
THR 1900.0430
ASP 1910.0145
PRO 1920.0154
TRP 1930.0346
ASP 1940.0198
THR 1950.0154
ASN 1960.0164
GLU 1970.0070
CYS 1980.0046
ARG 1990.0031
PRO 2000.0046
THR 2010.0052
GLU 2020.0054
PHE 2030.0052
ALA 2040.0037
VAL 2050.0065
ARG 2060.0086
SER 2070.0160
GLY 2080.0275
LEU 2090.0156
LEU 2100.0158
THR 2110.0149
VAL 2120.0096
MET 2130.0030
VAL 2140.0035
TRP 2150.0069
VAL 2160.0093
SER 2170.0070
SER 2180.0087
ILE 2190.0096
PHE 2200.0070
PHE 2210.0087
PHE 2220.0118
LEU 2230.0103
PRO 2240.0019
VAL 2250.0061
PHE 2260.0079
CYS 2270.0087
LEU 2280.0096
THR 2290.0044
VAL 2300.0053
LEU 2310.0109
TYR 2320.0106
SER 2330.0060
LEU 2340.0065
ILE 2350.0056
GLY 2360.0103
ARG 2370.0117
LYS 2380.0143
LEU 2390.0118
TRP 2400.0127
ARG 2410.0127
ASN 2570.0499
HIS 2580.0049
LYS 2590.0062
GLN 2600.0177
THR 2610.0153
VAL 2620.0176
LYS 2630.0275
MET 2640.0244
LEU 2650.0192
ALA 2660.0244
VAL 2670.0214
VAL 2680.0186
VAL 2690.0128
PHE 2700.0170
ALA 2710.0165
PHE 2720.0126
ILE 2730.0139
LEU 2740.0193
CYS 2750.0131
TRP 2760.0123
LEU 2770.0140
PRO 2780.0108
PHE 2790.0089
HIS 2800.0076
VAL 2810.0107
GLY 2820.0126
ARG 2830.0084
TYR 2840.0102
LEU 2850.0150
PHE 2860.0095
SER 2870.0099
LYS 2880.0221
SER 2890.0045
PHE 2900.0230
GLU 2910.0520
PRO 2920.0604
GLY 2930.1164
SER 2940.0624
LEU 2950.0332
GLU 2960.0325
ILE 2970.0134
ALA 2980.0164
GLN 2990.0110
ILE 3000.0144
SER 3010.0127
GLN 3020.0133
TYR 3030.0131
CYS 3040.0138
ASN 3050.0131
LEU 3060.0097
VAL 3070.0113
ALA 3080.0128
PHE 3090.0117
VAL 3100.0128
LEU 3110.0138
PHE 3120.0132
TYR 3130.0128
LEU 3140.0176
SER 3150.0144
ALA 3160.0136
ALA 3170.0158
ILE 3180.0115
ASN 3190.0055
PRO 3200.0082
ILE 3210.0147
LEU 3220.0169
TYR 3230.0151
ASN 3240.0187
ILE 3250.0173
MET 3260.0186
SER 3270.0225
LYS 3280.0250
LYS 3290.0179
TYR 3300.0102
ARG 3310.0096
VAL 3320.0223
ALA 3330.0079
VAL 3340.0044

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.