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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 83  ---

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 = 0.0534
LEU 350.0256
GLN 360.0144
LEU 370.0115
PHE 380.0130
PRO 390.0180
ALA 400.0277
PRO 410.0409
LEU 420.0190
LEU 430.0250
ALA 440.0329
GLY 450.0188
VAL 460.0145
THR 470.0185
ALA 480.0157
THR 490.0035
CYS 500.0033
VAL 510.0050
ALA 520.0035
LEU 530.0015
PHE 540.0060
VAL 550.0067
VAL 560.0106
GLY 570.0116
ILE 580.0126
ALA 590.0223
GLY 600.0143
ASN 610.0129
LEU 620.0180
LEU 630.0088
THR 640.0091
MET 650.0089
LEU 660.0171
VAL 670.0151
VAL 680.0133
SER 690.0140
ARG 700.0112
PHE 710.0184
ARG 720.0195
GLU 730.0223
LEU 740.0222
ARG 750.0110
THR 760.0066
THR 770.0139
THR 780.0135
ASN 790.0104
LEU 800.0108
TYR 810.0103
LEU 820.0120
SER 830.0146
SER 840.0152
MET 850.0144
ALA 860.0172
PHE 870.0222
SER 880.0188
ASP 890.0198
LEU 900.0200
LEU 910.0251
ILE 920.0212
PHE 930.0215
LEU 940.0282
CYS 950.0239
MET 960.0196
PRO 970.0313
LEU 980.0252
ASP 990.0077
LEU 1000.0097
VAL 1010.0137
ARG 1020.0104
LEU 1030.0179
TRP 1040.0165
GLN 1050.0113
TYR 1060.0068
ARG 1070.0114
PRO 1080.0165
TRP 1090.0172
ASN 1100.0197
PHE 1110.0257
GLY 1120.0282
ASP 1130.0272
LEU 1140.0291
LEU 1150.0303
CYS 1160.0268
LYS 1170.0201
LEU 1180.0144
PHE 1190.0212
GLN 1200.0199
PHE 1210.0058
VAL 1220.0146
SER 1230.0114
GLU 1240.0130
SER 1250.0125
CYS 1260.0097
THR 1270.0058
TYR 1280.0075
ALA 1290.0035
THR 1300.0054
VAL 1310.0052
LEU 1320.0043
THR 1330.0082
ILE 1340.0089
THR 1350.0112
ALA 1360.0104
LEU 1370.0087
SER 1380.0052
VAL 1390.0051
GLU 1400.0096
ARG 1410.0119
TYR 1420.0120
PHE 1430.0141
ALA 1440.0167
ILE 1450.0164
CYS 1460.0152
PHE 1470.0067
PRO 1480.0128
LEU 1490.0193
ARG 1500.0143
ALA 1510.0376
LYS 1520.0089
VAL 1530.0272
VAL 1540.0385
VAL 1550.0184
THR 1560.0070
LYS 1570.0106
GLY 1580.0099
ARG 1590.0086
VAL 1600.0076
LYS 1610.0089
LEU 1620.0128
VAL 1630.0058
ILE 1640.0028
PHE 1650.0134
VAL 1660.0111
ILE 1670.0025
TRP 1680.0072
ALA 1690.0151
VAL 1700.0115
ALA 1710.0109
PHE 1720.0178
CYS 1730.0180
SER 1740.0068
ALA 1750.0055
GLY 1760.0148
PRO 1770.0194
ILE 1780.0145
PHE 1790.0214
VAL 1800.0278
LEU 1810.0159
VAL 1820.0182
GLY 1830.0202
VAL 1840.0154
GLU 1850.0219
HIS 1860.0178
GLU 1870.0187
ASN 1880.0134
GLY 1890.0534
THR 1900.0176
ASP 1910.0200
PRO 1920.0127
TRP 1930.0126
ASP 1940.0160
THR 1950.0110
ASN 1960.0074
GLU 1970.0114
CYS 1980.0145
ARG 1990.0110
PRO 2000.0083
THR 2010.0283
GLU 2020.0241
PHE 2030.0165
ALA 2040.0278
VAL 2050.0459
ARG 2060.0455
SER 2070.0432
GLY 2080.0320
LEU 2090.0245
LEU 2100.0149
THR 2110.0125
VAL 2120.0187
MET 2130.0215
VAL 2140.0240
TRP 2150.0228
VAL 2160.0093
SER 2170.0179
SER 2180.0192
ILE 2190.0078
PHE 2200.0105
PHE 2210.0110
PHE 2220.0070
LEU 2230.0141
PRO 2240.0197
VAL 2250.0319
PHE 2260.0268
CYS 2270.0169
LEU 2280.0208
THR 2290.0351
VAL 2300.0288
LEU 2310.0105
TYR 2320.0057
SER 2330.0049
LEU 2340.0204
ILE 2350.0152
GLY 2360.0203
ARG 2370.0514
LYS 2380.0222
LEU 2390.0154
TRP 2400.0160
ARG 2410.0509
ASN 2570.0154
HIS 2580.0189
LYS 2590.0172
GLN 2600.0196
THR 2610.0068
VAL 2620.0148
LYS 2630.0377
MET 2640.0157
LEU 2650.0113
ALA 2660.0262
VAL 2670.0199
VAL 2680.0161
VAL 2690.0402
PHE 2700.0246
ALA 2710.0111
PHE 2720.0169
ILE 2730.0241
LEU 2740.0141
CYS 2750.0078
TRP 2760.0070
LEU 2770.0043
PRO 2780.0079
PHE 2790.0157
HIS 2800.0200
VAL 2810.0289
GLY 2820.0256
ARG 2830.0350
TYR 2840.0324
LEU 2850.0220
PHE 2860.0195
SER 2870.0190
LYS 2880.0200
SER 2890.0155
PHE 2900.0112
GLU 2910.0222
PRO 2920.0326
GLY 2930.0180
SER 2940.0122
LEU 2950.0113
GLU 2960.0087
ILE 2970.0113
ALA 2980.0135
GLN 2990.0185
ILE 3000.0205
SER 3010.0100
GLN 3020.0126
TYR 3030.0225
CYS 3040.0209
ASN 3050.0154
LEU 3060.0259
VAL 3070.0245
ALA 3080.0185
PHE 3090.0175
VAL 3100.0132
LEU 3110.0103
PHE 3120.0098
TYR 3130.0145
LEU 3140.0125
SER 3150.0106
ALA 3160.0138
ALA 3170.0112
ILE 3180.0115
ASN 3190.0104
PRO 3200.0097
ILE 3210.0115
LEU 3220.0102
TYR 3230.0069
ASN 3240.0057
ILE 3250.0052
MET 3260.0098
SER 3270.0141
LYS 3280.0108
LYS 3290.0295
TYR 3300.0218
ARG 3310.0191
VAL 3320.0266
ALA 3330.0272
VAL 3340.0276

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.