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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 35  ---

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 = 0.0670
LEU 350.0112
GLN 360.0144
LEU 370.0125
PHE 380.0108
PRO 390.0161
ALA 400.0185
PRO 410.0272
LEU 420.0205
LEU 430.0160
ALA 440.0255
GLY 450.0280
VAL 460.0213
THR 470.0239
ALA 480.0280
THR 490.0232
CYS 500.0204
VAL 510.0218
ALA 520.0190
LEU 530.0129
PHE 540.0078
VAL 550.0028
VAL 560.0163
GLY 570.0134
ILE 580.0129
ALA 590.0287
GLY 600.0271
ASN 610.0219
LEU 620.0306
LEU 630.0372
THR 640.0289
MET 650.0310
LEU 660.0361
VAL 670.0257
VAL 680.0247
SER 690.0335
ARG 700.0297
PHE 710.0242
ARG 720.0381
GLU 730.0220
LEU 740.0171
ARG 750.0222
THR 760.0152
THR 770.0151
THR 780.0201
ASN 790.0223
LEU 800.0210
TYR 810.0141
LEU 820.0191
SER 830.0220
SER 840.0136
MET 850.0123
ALA 860.0166
PHE 870.0153
SER 880.0070
ASP 890.0056
LEU 900.0104
LEU 910.0120
ILE 920.0094
PHE 930.0083
LEU 940.0145
CYS 950.0168
MET 960.0158
PRO 970.0131
LEU 980.0112
ASP 990.0129
LEU 1000.0141
VAL 1010.0067
ARG 1020.0041
LEU 1030.0046
TRP 1040.0084
GLN 1050.0066
TYR 1060.0112
ARG 1070.0170
PRO 1080.0162
TRP 1090.0188
ASN 1100.0211
PHE 1110.0067
GLY 1120.0128
ASP 1130.0123
LEU 1140.0144
LEU 1150.0101
CYS 1160.0025
LYS 1170.0058
LEU 1180.0145
PHE 1190.0160
GLN 1200.0148
PHE 1210.0174
VAL 1220.0179
SER 1230.0162
GLU 1240.0134
SER 1250.0132
CYS 1260.0095
THR 1270.0105
TYR 1280.0106
ALA 1290.0067
THR 1300.0073
VAL 1310.0091
LEU 1320.0100
THR 1330.0118
ILE 1340.0115
THR 1350.0122
ALA 1360.0179
LEU 1370.0178
SER 1380.0195
VAL 1390.0223
GLU 1400.0235
ARG 1410.0244
TYR 1420.0220
PHE 1430.0287
ALA 1440.0279
ILE 1450.0333
CYS 1460.0324
PHE 1470.0348
PRO 1480.0299
LEU 1490.0124
ARG 1500.0275
ALA 1510.0133
LYS 1520.0218
VAL 1530.0427
VAL 1540.0288
VAL 1550.0149
THR 1560.0082
LYS 1570.0123
GLY 1580.0117
ARG 1590.0100
VAL 1600.0095
LYS 1610.0072
LEU 1620.0102
VAL 1630.0117
ILE 1640.0056
PHE 1650.0098
VAL 1660.0193
ILE 1670.0108
TRP 1680.0091
ALA 1690.0155
VAL 1700.0171
ALA 1710.0144
PHE 1720.0168
CYS 1730.0195
SER 1740.0180
ALA 1750.0177
GLY 1760.0172
PRO 1770.0120
ILE 1780.0112
PHE 1790.0083
VAL 1800.0039
LEU 1810.0057
VAL 1820.0089
GLY 1830.0165
VAL 1840.0192
GLU 1850.0251
HIS 1860.0169
GLU 1870.0089
ASN 1880.0155
GLY 1890.0224
THR 1900.0207
ASP 1910.0229
PRO 1920.0235
TRP 1930.0224
ASP 1940.0142
THR 1950.0148
ASN 1960.0196
GLU 1970.0183
CYS 1980.0152
ARG 1990.0205
PRO 2000.0176
THR 2010.0179
GLU 2020.0149
PHE 2030.0068
ALA 2040.0066
VAL 2050.0126
ARG 2060.0113
SER 2070.0139
GLY 2080.0180
LEU 2090.0063
LEU 2100.0056
THR 2110.0077
VAL 2120.0062
MET 2130.0052
VAL 2140.0025
TRP 2150.0068
VAL 2160.0086
SER 2170.0092
SER 2180.0093
ILE 2190.0060
PHE 2200.0081
PHE 2210.0072
PHE 2220.0076
LEU 2230.0086
PRO 2240.0025
VAL 2250.0081
PHE 2260.0144
CYS 2270.0103
LEU 2280.0028
THR 2290.0113
VAL 2300.0142
LEU 2310.0081
TYR 2320.0079
SER 2330.0155
LEU 2340.0098
ILE 2350.0091
GLY 2360.0176
ARG 2370.0200
LYS 2380.0063
LEU 2390.0133
TRP 2400.0165
ARG 2410.0303
ASN 2570.0539
HIS 2580.0272
LYS 2590.0194
GLN 2600.0256
THR 2610.0325
VAL 2620.0287
LYS 2630.0256
MET 2640.0244
LEU 2650.0225
ALA 2660.0247
VAL 2670.0199
VAL 2680.0159
VAL 2690.0160
PHE 2700.0269
ALA 2710.0168
PHE 2720.0126
ILE 2730.0157
LEU 2740.0186
CYS 2750.0136
TRP 2760.0118
LEU 2770.0124
PRO 2780.0113
PHE 2790.0132
HIS 2800.0096
VAL 2810.0046
GLY 2820.0107
ARG 2830.0112
TYR 2840.0075
LEU 2850.0183
PHE 2860.0218
SER 2870.0209
LYS 2880.0206
SER 2890.0228
PHE 2900.0203
GLU 2910.0209
PRO 2920.0200
GLY 2930.0670
SER 2940.0390
LEU 2950.0154
GLU 2960.0298
ILE 2970.0316
ALA 2980.0310
GLN 2990.0449
ILE 3000.0282
SER 3010.0216
GLN 3020.0296
TYR 3030.0111
CYS 3040.0092
ASN 3050.0180
LEU 3060.0160
VAL 3070.0175
ALA 3080.0187
PHE 3090.0169
VAL 3100.0171
LEU 3110.0179
PHE 3120.0151
TYR 3130.0120
LEU 3140.0131
SER 3150.0097
ALA 3160.0039
ALA 3170.0078
ILE 3180.0076
ASN 3190.0121
PRO 3200.0137
ILE 3210.0041
LEU 3220.0057
TYR 3230.0131
ASN 3240.0163
ILE 3250.0211
MET 3260.0365
SER 3270.0408
LYS 3280.0401
LYS 3290.0139
TYR 3300.0142
ARG 3310.0214
VAL 3320.0172
ALA 3330.0148
VAL 3340.0166

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.