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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 28  ---

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 = 0.0813
LEU 350.0228
GLN 360.0181
LEU 370.0132
PHE 380.0128
PRO 390.0142
ALA 400.0161
PRO 410.0160
LEU 420.0149
LEU 430.0134
ALA 440.0124
GLY 450.0130
VAL 460.0107
THR 470.0112
ALA 480.0103
THR 490.0099
CYS 500.0095
VAL 510.0138
ALA 520.0150
LEU 530.0114
PHE 540.0143
VAL 550.0214
VAL 560.0203
GLY 570.0171
ILE 580.0220
ALA 590.0288
GLY 600.0227
ASN 610.0211
LEU 620.0299
LEU 630.0283
THR 640.0228
MET 650.0261
LEU 660.0312
VAL 670.0216
VAL 680.0177
SER 690.0294
ARG 700.0309
PHE 710.0109
ARG 720.0188
GLU 730.0041
LEU 740.0071
ARG 750.0126
THR 760.0051
THR 770.0038
THR 780.0075
ASN 790.0045
LEU 800.0063
TYR 810.0097
LEU 820.0114
SER 830.0115
SER 840.0112
MET 850.0151
ALA 860.0164
PHE 870.0150
SER 880.0141
ASP 890.0162
LEU 900.0195
LEU 910.0160
ILE 920.0147
PHE 930.0162
LEU 940.0196
CYS 950.0126
MET 960.0111
PRO 970.0109
LEU 980.0109
ASP 990.0124
LEU 1000.0119
VAL 1010.0133
ARG 1020.0116
LEU 1030.0135
TRP 1040.0147
GLN 1050.0161
TYR 1060.0125
ARG 1070.0097
PRO 1080.0058
TRP 1090.0066
ASN 1100.0098
PHE 1110.0131
GLY 1120.0163
ASP 1130.0156
LEU 1140.0184
LEU 1150.0150
CYS 1160.0093
LYS 1170.0076
LEU 1180.0109
PHE 1190.0086
GLN 1200.0066
PHE 1210.0067
VAL 1220.0098
SER 1230.0131
GLU 1240.0121
SER 1250.0119
CYS 1260.0133
THR 1270.0148
TYR 1280.0139
ALA 1290.0131
THR 1300.0142
VAL 1310.0173
LEU 1320.0158
THR 1330.0143
ILE 1340.0129
THR 1350.0121
ALA 1360.0155
LEU 1370.0102
SER 1380.0070
VAL 1390.0119
GLU 1400.0078
ARG 1410.0114
TYR 1420.0142
PHE 1430.0094
ALA 1440.0169
ILE 1450.0161
CYS 1460.0148
PHE 1470.0123
PRO 1480.0151
LEU 1490.0154
ARG 1500.0230
ALA 1510.0215
LYS 1520.0423
VAL 1530.0437
VAL 1540.0384
VAL 1550.0276
THR 1560.0345
LYS 1570.0416
GLY 1580.0525
ARG 1590.0561
VAL 1600.0406
LYS 1610.0613
LEU 1620.0813
VAL 1630.0522
ILE 1640.0346
PHE 1650.0635
VAL 1660.0711
ILE 1670.0238
TRP 1680.0120
ALA 1690.0198
VAL 1700.0223
ALA 1710.0117
PHE 1720.0057
CYS 1730.0093
SER 1740.0135
ALA 1750.0100
GLY 1760.0066
PRO 1770.0062
ILE 1780.0051
PHE 1790.0100
VAL 1800.0111
LEU 1810.0090
VAL 1820.0086
GLY 1830.0122
VAL 1840.0117
GLU 1850.0126
HIS 1860.0084
GLU 1870.0218
ASN 1880.0284
GLY 1890.0242
THR 1900.0117
ASP 1910.0075
PRO 1920.0053
TRP 1930.0061
ASP 1940.0067
THR 1950.0068
ASN 1960.0073
GLU 1970.0067
CYS 1980.0069
ARG 1990.0070
PRO 2000.0076
THR 2010.0139
GLU 2020.0159
PHE 2030.0232
ALA 2040.0155
VAL 2050.0123
ARG 2060.0251
SER 2070.0235
GLY 2080.0188
LEU 2090.0106
LEU 2100.0106
THR 2110.0077
VAL 2120.0030
MET 2130.0032
VAL 2140.0039
TRP 2150.0062
VAL 2160.0064
SER 2170.0074
SER 2180.0072
ILE 2190.0094
PHE 2200.0105
PHE 2210.0073
PHE 2220.0103
LEU 2230.0172
PRO 2240.0113
VAL 2250.0093
PHE 2260.0198
CYS 2270.0188
LEU 2280.0120
THR 2290.0184
VAL 2300.0268
LEU 2310.0199
TYR 2320.0159
SER 2330.0250
LEU 2340.0253
ILE 2350.0207
GLY 2360.0236
ARG 2370.0294
LYS 2380.0180
LEU 2390.0233
TRP 2400.0318
ARG 2410.0286
ASN 2570.0465
HIS 2580.0329
LYS 2590.0245
GLN 2600.0203
THR 2610.0247
VAL 2620.0252
LYS 2630.0171
MET 2640.0156
LEU 2650.0159
ALA 2660.0135
VAL 2670.0105
VAL 2680.0102
VAL 2690.0095
PHE 2700.0097
ALA 2710.0043
PHE 2720.0038
ILE 2730.0054
LEU 2740.0053
CYS 2750.0023
TRP 2760.0031
LEU 2770.0043
PRO 2780.0040
PHE 2790.0022
HIS 2800.0047
VAL 2810.0080
GLY 2820.0064
ARG 2830.0036
TYR 2840.0066
LEU 2850.0084
PHE 2860.0065
SER 2870.0053
LYS 2880.0069
SER 2890.0051
PHE 2900.0028
GLU 2910.0106
PRO 2920.0228
GLY 2930.0308
SER 2940.0155
LEU 2950.0077
GLU 2960.0107
ILE 2970.0095
ALA 2980.0086
GLN 2990.0108
ILE 3000.0121
SER 3010.0081
GLN 3020.0080
TYR 3030.0084
CYS 3040.0085
ASN 3050.0076
LEU 3060.0082
VAL 3070.0051
ALA 3080.0055
PHE 3090.0072
VAL 3100.0043
LEU 3110.0036
PHE 3120.0063
TYR 3130.0084
LEU 3140.0058
SER 3150.0067
ALA 3160.0107
ALA 3170.0119
ILE 3180.0098
ASN 3190.0118
PRO 3200.0139
ILE 3210.0136
LEU 3220.0096
TYR 3230.0133
ASN 3240.0154
ILE 3250.0252
MET 3260.0276
SER 3270.0328
LYS 3280.0364
LYS 3290.0198
TYR 3300.0203
ARG 3310.0238
VAL 3320.0205
ALA 3330.0164
VAL 3340.0223

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.