CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 106  ---

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 = 0.0772
LEU 350.0772
GLN 360.0473
LEU 370.0370
PHE 380.0313
PRO 390.0304
ALA 400.0265
PRO 410.0399
LEU 420.0231
LEU 430.0149
ALA 440.0160
GLY 450.0281
VAL 460.0224
THR 470.0254
ALA 480.0206
THR 490.0155
CYS 500.0156
VAL 510.0214
ALA 520.0138
LEU 530.0037
PHE 540.0024
VAL 550.0079
VAL 560.0058
GLY 570.0051
ILE 580.0115
ALA 590.0150
GLY 600.0134
ASN 610.0087
LEU 620.0180
LEU 630.0162
THR 640.0155
MET 650.0259
LEU 660.0290
VAL 670.0129
VAL 680.0136
SER 690.0233
ARG 700.0109
PHE 710.0104
ARG 720.0143
GLU 730.0065
LEU 740.0064
ARG 750.0249
THR 760.0468
THR 770.0169
THR 780.0084
ASN 790.0086
LEU 800.0173
TYR 810.0138
LEU 820.0140
SER 830.0186
SER 840.0150
MET 850.0124
ALA 860.0099
PHE 870.0161
SER 880.0141
ASP 890.0140
LEU 900.0185
LEU 910.0161
ILE 920.0167
PHE 930.0219
LEU 940.0308
CYS 950.0200
MET 960.0186
PRO 970.0372
LEU 980.0300
ASP 990.0260
LEU 1000.0266
VAL 1010.0364
ARG 1020.0213
LEU 1030.0273
TRP 1040.0277
GLN 1050.0204
TYR 1060.0119
ARG 1070.0070
PRO 1080.0116
TRP 1090.0110
ASN 1100.0135
PHE 1110.0337
GLY 1120.0438
ASP 1130.0173
LEU 1140.0287
LEU 1150.0118
CYS 1160.0131
LYS 1170.0137
LEU 1180.0322
PHE 1190.0154
GLN 1200.0119
PHE 1210.0147
VAL 1220.0220
SER 1230.0154
GLU 1240.0103
SER 1250.0046
CYS 1260.0041
THR 1270.0075
TYR 1280.0037
ALA 1290.0064
THR 1300.0110
VAL 1310.0103
LEU 1320.0077
THR 1330.0091
ILE 1340.0119
THR 1350.0172
ALA 1360.0138
LEU 1370.0112
SER 1380.0094
VAL 1390.0105
GLU 1400.0079
ARG 1410.0019
TYR 1420.0014
PHE 1430.0055
ALA 1440.0063
ILE 1450.0010
CYS 1460.0058
PHE 1470.0128
PRO 1480.0130
LEU 1490.0115
ARG 1500.0065
ALA 1510.0062
LYS 1520.0105
VAL 1530.0106
VAL 1540.0251
VAL 1550.0264
THR 1560.0233
LYS 1570.0187
GLY 1580.0170
ARG 1590.0134
VAL 1600.0085
LYS 1610.0175
LEU 1620.0197
VAL 1630.0122
ILE 1640.0140
PHE 1650.0194
VAL 1660.0210
ILE 1670.0100
TRP 1680.0106
ALA 1690.0164
VAL 1700.0149
ALA 1710.0092
PHE 1720.0103
CYS 1730.0193
SER 1740.0127
ALA 1750.0083
GLY 1760.0186
PRO 1770.0174
ILE 1780.0133
PHE 1790.0326
VAL 1800.0355
LEU 1810.0117
VAL 1820.0152
GLY 1830.0172
VAL 1840.0183
GLU 1850.0160
HIS 1860.0063
GLU 1870.0115
ASN 1880.0166
GLY 1890.0181
THR 1900.0178
ASP 1910.0156
PRO 1920.0141
TRP 1930.0081
ASP 1940.0133
THR 1950.0079
ASN 1960.0048
GLU 1970.0079
CYS 1980.0138
ARG 1990.0082
PRO 2000.0103
THR 2010.0253
GLU 2020.0288
PHE 2030.0182
ALA 2040.0189
VAL 2050.0256
ARG 2060.0147
SER 2070.0100
GLY 2080.0207
LEU 2090.0173
LEU 2100.0136
THR 2110.0113
VAL 2120.0092
MET 2130.0125
VAL 2140.0137
TRP 2150.0245
VAL 2160.0286
SER 2170.0201
SER 2180.0211
ILE 2190.0171
PHE 2200.0024
PHE 2210.0072
PHE 2220.0119
LEU 2230.0199
PRO 2240.0169
VAL 2250.0115
PHE 2260.0149
CYS 2270.0101
LEU 2280.0098
THR 2290.0132
VAL 2300.0101
LEU 2310.0099
TYR 2320.0131
SER 2330.0212
LEU 2340.0163
ILE 2350.0071
GLY 2360.0038
ARG 2370.0093
LYS 2380.0096
LEU 2390.0053
TRP 2400.0075
ARG 2410.0228
ASN 2570.0109
HIS 2580.0097
LYS 2590.0104
GLN 2600.0067
THR 2610.0104
VAL 2620.0099
LYS 2630.0084
MET 2640.0047
LEU 2650.0090
ALA 2660.0099
VAL 2670.0121
VAL 2680.0070
VAL 2690.0130
PHE 2700.0164
ALA 2710.0133
PHE 2720.0143
ILE 2730.0175
LEU 2740.0116
CYS 2750.0071
TRP 2760.0115
LEU 2770.0087
PRO 2780.0111
PHE 2790.0102
HIS 2800.0098
VAL 2810.0147
GLY 2820.0131
ARG 2830.0059
TYR 2840.0076
LEU 2850.0130
PHE 2860.0128
SER 2870.0085
LYS 2880.0060
SER 2890.0028
PHE 2900.0093
GLU 2910.0217
PRO 2920.0215
GLY 2930.0457
SER 2940.0060
LEU 2950.0347
GLU 2960.0369
ILE 2970.0201
ALA 2980.0153
GLN 2990.0240
ILE 3000.0129
SER 3010.0136
GLN 3020.0129
TYR 3030.0209
CYS 3040.0317
ASN 3050.0288
LEU 3060.0321
VAL 3070.0454
ALA 3080.0445
PHE 3090.0252
VAL 3100.0210
LEU 3110.0139
PHE 3120.0129
TYR 3130.0060
LEU 3140.0093
SER 3150.0101
ALA 3160.0110
ALA 3170.0083
ILE 3180.0081
ASN 3190.0091
PRO 3200.0063
ILE 3210.0057
LEU 3220.0050
TYR 3230.0037
ASN 3240.0032
ILE 3250.0059
MET 3260.0081
SER 3270.0179
LYS 3280.0058
LYS 3290.0143
TYR 3300.0107
ARG 3310.0117
VAL 3320.0171
ALA 3330.0127
VAL 3340.0189

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.