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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 8  ---

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 = 0.0725
LEU 350.0156
GLN 360.0098
LEU 370.0116
PHE 380.0174
PRO 390.0207
ALA 400.0245
PRO 410.0286
LEU 420.0258
LEU 430.0229
ALA 440.0278
GLY 450.0287
VAL 460.0240
THR 470.0242
ALA 480.0276
THR 490.0242
CYS 500.0211
VAL 510.0226
ALA 520.0224
LEU 530.0180
PHE 540.0172
VAL 550.0165
VAL 560.0132
GLY 570.0111
ILE 580.0120
ALA 590.0091
GLY 600.0072
ASN 610.0094
LEU 620.0135
LEU 630.0155
THR 640.0142
MET 650.0175
LEU 660.0233
VAL 670.0250
VAL 680.0240
SER 690.0298
ARG 700.0362
PHE 710.0343
ARG 720.0356
GLU 730.0329
LEU 740.0262
ARG 750.0248
THR 760.0183
THR 770.0106
THR 780.0076
ASN 790.0134
LEU 800.0154
TYR 810.0101
LEU 820.0092
SER 830.0126
SER 840.0136
MET 850.0102
ALA 860.0103
PHE 870.0124
SER 880.0127
ASP 890.0116
LEU 900.0125
LEU 910.0128
ILE 920.0133
PHE 930.0136
LEU 940.0138
CYS 950.0152
MET 960.0167
PRO 970.0193
LEU 980.0161
ASP 990.0141
LEU 1000.0175
VAL 1010.0166
ARG 1020.0109
LEU 1030.0126
TRP 1040.0164
GLN 1050.0131
TYR 1060.0075
ARG 1070.0138
PRO 1080.0244
TRP 1090.0228
ASN 1100.0332
PHE 1110.0281
GLY 1120.0288
ASP 1130.0210
LEU 1140.0204
LEU 1150.0197
CYS 1160.0129
LYS 1170.0093
LEU 1180.0129
PHE 1190.0128
GLN 1200.0079
PHE 1210.0074
VAL 1220.0113
SER 1230.0123
GLU 1240.0105
SER 1250.0113
CYS 1260.0124
THR 1270.0127
TYR 1280.0119
ALA 1290.0125
THR 1300.0115
VAL 1310.0114
LEU 1320.0116
THR 1330.0101
ILE 1340.0080
THR 1350.0092
ALA 1360.0087
LEU 1370.0042
SER 1380.0057
VAL 1390.0100
GLU 1400.0049
ARG 1410.0072
TYR 1420.0138
PHE 1430.0152
ALA 1440.0146
ILE 1450.0207
CYS 1460.0255
PHE 1470.0265
PRO 1480.0251
LEU 1490.0290
ARG 1500.0235
ALA 1510.0144
LYS 1520.0097
VAL 1530.0110
VAL 1540.0114
VAL 1550.0054
THR 1560.0090
LYS 1570.0162
GLY 1580.0194
ARG 1590.0162
VAL 1600.0141
LYS 1610.0199
LEU 1620.0221
VAL 1630.0163
ILE 1640.0159
PHE 1650.0191
VAL 1660.0191
ILE 1670.0145
TRP 1680.0145
ALA 1690.0153
VAL 1700.0148
ALA 1710.0123
PHE 1720.0114
CYS 1730.0107
SER 1740.0102
ALA 1750.0082
GLY 1760.0041
PRO 1770.0043
ILE 1780.0027
PHE 1790.0069
VAL 1800.0096
LEU 1810.0082
VAL 1820.0081
GLY 1830.0140
VAL 1840.0195
GLU 1850.0236
HIS 1860.0368
GLU 1870.0498
ASN 1880.0649
GLY 1890.0725
THR 1900.0663
ASP 1910.0612
PRO 1920.0494
TRP 1930.0481
ASP 1940.0430
THR 1950.0339
ASN 1960.0278
GLU 1970.0169
CYS 1980.0107
ARG 1990.0108
PRO 2000.0119
THR 2010.0169
GLU 2020.0199
PHE 2030.0186
ALA 2040.0149
VAL 2050.0171
ARG 2060.0208
SER 2070.0187
GLY 2080.0175
LEU 2090.0114
LEU 2100.0096
THR 2110.0093
VAL 2120.0051
MET 2130.0036
VAL 2140.0085
TRP 2150.0096
VAL 2160.0075
SER 2170.0112
SER 2180.0122
ILE 2190.0121
PHE 2200.0121
PHE 2210.0122
PHE 2220.0121
LEU 2230.0122
PRO 2240.0106
VAL 2250.0102
PHE 2260.0123
CYS 2270.0125
LEU 2280.0090
THR 2290.0114
VAL 2300.0175
LEU 2310.0158
TYR 2320.0133
SER 2330.0202
LEU 2340.0249
ILE 2350.0212
GLY 2360.0250
ARG 2370.0335
LYS 2380.0338
LEU 2390.0326
TRP 2400.0383
ARG 2410.0453
ASN 2570.0409
HIS 2580.0339
LYS 2590.0325
GLN 2600.0275
THR 2610.0211
VAL 2620.0215
LYS 2630.0189
MET 2640.0130
LEU 2650.0100
ALA 2660.0112
VAL 2670.0050
VAL 2680.0021
VAL 2690.0057
PHE 2700.0063
ALA 2710.0084
PHE 2720.0097
ILE 2730.0119
LEU 2740.0139
CYS 2750.0144
TRP 2760.0138
LEU 2770.0144
PRO 2780.0161
PHE 2790.0150
HIS 2800.0137
VAL 2810.0154
GLY 2820.0138
ARG 2830.0097
TYR 2840.0124
LEU 2850.0144
PHE 2860.0088
SER 2870.0093
LYS 2880.0162
SER 2890.0141
PHE 2900.0159
GLU 2910.0233
PRO 2920.0301
GLY 2930.0331
SER 2940.0268
LEU 2950.0211
GLU 2960.0235
ILE 2970.0201
ALA 2980.0131
GLN 2990.0147
ILE 3000.0192
SER 3010.0139
GLN 3020.0123
TYR 3030.0176
CYS 3040.0174
ASN 3050.0140
LEU 3060.0167
VAL 3070.0186
ALA 3080.0162
PHE 3090.0160
VAL 3100.0185
LEU 3110.0161
PHE 3120.0148
TYR 3130.0152
LEU 3140.0158
SER 3150.0124
ALA 3160.0120
ALA 3170.0109
ILE 3180.0084
ASN 3190.0059
PRO 3200.0065
ILE 3210.0048
LEU 3220.0048
TYR 3230.0061
ASN 3240.0112
ILE 3250.0167
MET 3260.0167
SER 3270.0189
LYS 3280.0256
LYS 3290.0270
TYR 3300.0226
ARG 3310.0263
VAL 3320.0318
ALA 3330.0313
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.