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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 17  ---

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 = 0.1230
LEU 350.0395
GLN 360.0355
LEU 370.0223
PHE 380.0184
PRO 390.0268
ALA 400.0319
PRO 410.0307
LEU 420.0213
LEU 430.0197
ALA 440.0239
GLY 450.0230
VAL 460.0166
THR 470.0180
ALA 480.0205
THR 490.0178
CYS 500.0135
VAL 510.0155
ALA 520.0165
LEU 530.0108
PHE 540.0097
VAL 550.0129
VAL 560.0117
GLY 570.0068
ILE 580.0086
ALA 590.0126
GLY 600.0085
ASN 610.0066
LEU 620.0129
LEU 630.0168
THR 640.0082
MET 650.0122
LEU 660.0176
VAL 670.0148
VAL 680.0105
SER 690.0220
ARG 700.0250
PHE 710.0106
ARG 720.0151
GLU 730.0104
LEU 740.0083
ARG 750.0132
THR 760.0143
THR 770.0090
THR 780.0096
ASN 790.0081
LEU 800.0099
TYR 810.0069
LEU 820.0070
SER 830.0090
SER 840.0093
MET 850.0070
ALA 860.0050
PHE 870.0070
SER 880.0062
ASP 890.0037
LEU 900.0061
LEU 910.0042
ILE 920.0028
PHE 930.0056
LEU 940.0078
CYS 950.0066
MET 960.0077
PRO 970.0076
LEU 980.0104
ASP 990.0100
LEU 1000.0121
VAL 1010.0119
ARG 1020.0128
LEU 1030.0128
TRP 1040.0177
GLN 1050.0135
TYR 1060.0138
ARG 1070.0123
PRO 1080.0150
TRP 1090.0163
ASN 1100.0180
PHE 1110.0164
GLY 1120.0175
ASP 1130.0152
LEU 1140.0134
LEU 1150.0137
CYS 1160.0140
LYS 1170.0116
LEU 1180.0094
PHE 1190.0091
GLN 1200.0095
PHE 1210.0058
VAL 1220.0049
SER 1230.0048
GLU 1240.0044
SER 1250.0056
CYS 1260.0049
THR 1270.0053
TYR 1280.0066
ALA 1290.0082
THR 1300.0071
VAL 1310.0095
LEU 1320.0092
THR 1330.0089
ILE 1340.0108
THR 1350.0129
ALA 1360.0114
LEU 1370.0117
SER 1380.0165
VAL 1390.0162
GLU 1400.0135
ARG 1410.0201
TYR 1420.0247
PHE 1430.0192
ALA 1440.0257
ILE 1450.0312
CYS 1460.0345
PHE 1470.0278
PRO 1480.0378
LEU 1490.0429
ARG 1500.0273
ALA 1510.0253
LYS 1520.0421
VAL 1530.0424
VAL 1540.0259
VAL 1550.0176
THR 1560.0235
LYS 1570.0162
GLY 1580.0161
ARG 1590.0179
VAL 1600.0109
LYS 1610.0124
LEU 1620.0130
VAL 1630.0121
ILE 1640.0108
PHE 1650.0131
VAL 1660.0140
ILE 1670.0112
TRP 1680.0108
ALA 1690.0120
VAL 1700.0124
ALA 1710.0087
PHE 1720.0078
CYS 1730.0085
SER 1740.0093
ALA 1750.0071
GLY 1760.0060
PRO 1770.0088
ILE 1780.0093
PHE 1790.0098
VAL 1800.0112
LEU 1810.0122
VAL 1820.0155
GLY 1830.0209
VAL 1840.0197
GLU 1850.0228
HIS 1860.0193
GLU 1870.0177
ASN 1880.0236
GLY 1890.0190
THR 1900.0255
ASP 1910.0321
PRO 1920.0296
TRP 1930.0333
ASP 1940.0246
THR 1950.0141
ASN 1960.0199
GLU 1970.0174
CYS 1980.0189
ARG 1990.0193
PRO 2000.0162
THR 2010.0175
GLU 2020.0139
PHE 2030.0113
ALA 2040.0134
VAL 2050.0151
ARG 2060.0129
SER 2070.0137
GLY 2080.0141
LEU 2090.0128
LEU 2100.0117
THR 2110.0092
VAL 2120.0100
MET 2130.0107
VAL 2140.0070
TRP 2150.0059
VAL 2160.0080
SER 2170.0110
SER 2180.0110
ILE 2190.0141
PHE 2200.0119
PHE 2210.0148
PHE 2220.0164
LEU 2230.0158
PRO 2240.0149
VAL 2250.0190
PHE 2260.0195
CYS 2270.0179
LEU 2280.0191
THR 2290.0258
VAL 2300.0251
LEU 2310.0243
TYR 2320.0258
SER 2330.0319
LEU 2340.0311
ILE 2350.0303
GLY 2360.0281
ARG 2370.0370
LYS 2380.0333
LEU 2390.0299
TRP 2400.0270
ARG 2410.0267
ASN 2570.1230
HIS 2580.0642
LYS 2590.0511
GLN 2600.0426
THR 2610.0368
VAL 2620.0186
LYS 2630.0139
MET 2640.0177
LEU 2650.0201
ALA 2660.0157
VAL 2670.0163
VAL 2680.0165
VAL 2690.0153
PHE 2700.0169
ALA 2710.0147
PHE 2720.0133
ILE 2730.0141
LEU 2740.0148
CYS 2750.0108
TRP 2760.0118
LEU 2770.0127
PRO 2780.0105
PHE 2790.0093
HIS 2800.0103
VAL 2810.0070
GLY 2820.0073
ARG 2830.0083
TYR 2840.0045
LEU 2850.0082
PHE 2860.0105
SER 2870.0141
LYS 2880.0149
SER 2890.0161
PHE 2900.0225
GLU 2910.0312
PRO 2920.0393
GLY 2930.0254
SER 2940.0127
LEU 2950.0145
GLU 2960.0283
ILE 2970.0143
ALA 2980.0104
GLN 2990.0156
ILE 3000.0136
SER 3010.0089
GLN 3020.0059
TYR 3030.0040
CYS 3040.0059
ASN 3050.0039
LEU 3060.0012
VAL 3070.0038
ALA 3080.0047
PHE 3090.0030
VAL 3100.0069
LEU 3110.0049
PHE 3120.0034
TYR 3130.0043
LEU 3140.0067
SER 3150.0052
ALA 3160.0021
ALA 3170.0027
ILE 3180.0040
ASN 3190.0035
PRO 3200.0016
ILE 3210.0020
LEU 3220.0064
TYR 3230.0075
ASN 3240.0067
ILE 3250.0097
MET 3260.0197
SER 3270.0266
LYS 3280.0379
LYS 3290.0258
TYR 3300.0167
ARG 3310.0288
VAL 3320.0365
ALA 3330.0207
VAL 3340.0248

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.