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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 100  ---

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 = 0.0733
LEU 350.0278
GLN 360.0257
LEU 370.0138
PHE 380.0136
PRO 390.0096
ALA 400.0099
PRO 410.0205
LEU 420.0096
LEU 430.0083
ALA 440.0125
GLY 450.0161
VAL 460.0097
THR 470.0103
ALA 480.0098
THR 490.0059
CYS 500.0076
VAL 510.0067
ALA 520.0094
LEU 530.0087
PHE 540.0064
VAL 550.0085
VAL 560.0127
GLY 570.0045
ILE 580.0035
ALA 590.0022
GLY 600.0045
ASN 610.0041
LEU 620.0051
LEU 630.0126
THR 640.0080
MET 650.0088
LEU 660.0141
VAL 670.0112
VAL 680.0093
SER 690.0160
ARG 700.0181
PHE 710.0101
ARG 720.0071
GLU 730.0073
LEU 740.0105
ARG 750.0155
THR 760.0177
THR 770.0060
THR 780.0085
ASN 790.0047
LEU 800.0052
TYR 810.0063
LEU 820.0110
SER 830.0159
SER 840.0145
MET 850.0080
ALA 860.0098
PHE 870.0130
SER 880.0058
ASP 890.0057
LEU 900.0052
LEU 910.0086
ILE 920.0107
PHE 930.0088
LEU 940.0096
CYS 950.0065
MET 960.0060
PRO 970.0074
LEU 980.0110
ASP 990.0086
LEU 1000.0048
VAL 1010.0051
ARG 1020.0064
LEU 1030.0081
TRP 1040.0075
GLN 1050.0072
TYR 1060.0085
ARG 1070.0044
PRO 1080.0107
TRP 1090.0037
ASN 1100.0077
PHE 1110.0125
GLY 1120.0147
ASP 1130.0050
LEU 1140.0121
LEU 1150.0122
CYS 1160.0086
LYS 1170.0073
LEU 1180.0070
PHE 1190.0096
GLN 1200.0096
PHE 1210.0081
VAL 1220.0102
SER 1230.0100
GLU 1240.0085
SER 1250.0098
CYS 1260.0086
THR 1270.0076
TYR 1280.0060
ALA 1290.0036
THR 1300.0063
VAL 1310.0111
LEU 1320.0103
THR 1330.0061
ILE 1340.0088
THR 1350.0136
ALA 1360.0143
LEU 1370.0093
SER 1380.0112
VAL 1390.0105
GLU 1400.0088
ARG 1410.0104
TYR 1420.0131
PHE 1430.0045
ALA 1440.0165
ILE 1450.0311
CYS 1460.0305
PHE 1470.0224
PRO 1480.0480
LEU 1490.0636
ARG 1500.0190
ALA 1510.0475
LYS 1520.0291
VAL 1530.0263
VAL 1540.0367
VAL 1550.0182
THR 1560.0155
LYS 1570.0123
GLY 1580.0121
ARG 1590.0176
VAL 1600.0066
LYS 1610.0116
LEU 1620.0314
VAL 1630.0144
ILE 1640.0089
PHE 1650.0092
VAL 1660.0117
ILE 1670.0089
TRP 1680.0104
ALA 1690.0135
VAL 1700.0114
ALA 1710.0045
PHE 1720.0099
CYS 1730.0091
SER 1740.0051
ALA 1750.0099
GLY 1760.0062
PRO 1770.0033
ILE 1780.0036
PHE 1790.0077
VAL 1800.0093
LEU 1810.0050
VAL 1820.0100
GLY 1830.0137
VAL 1840.0097
GLU 1850.0057
HIS 1860.0056
GLU 1870.0065
ASN 1880.0141
GLY 1890.0181
THR 1900.0039
ASP 1910.0191
PRO 1920.0067
TRP 1930.0025
ASP 1940.0105
THR 1950.0052
ASN 1960.0063
GLU 1970.0042
CYS 1980.0067
ARG 1990.0090
PRO 2000.0090
THR 2010.0256
GLU 2020.0330
PHE 2030.0149
ALA 2040.0104
VAL 2050.0228
ARG 2060.0202
SER 2070.0203
GLY 2080.0099
LEU 2090.0221
LEU 2100.0281
THR 2110.0314
VAL 2120.0133
MET 2130.0188
VAL 2140.0132
TRP 2150.0107
VAL 2160.0103
SER 2170.0056
SER 2180.0086
ILE 2190.0129
PHE 2200.0128
PHE 2210.0205
PHE 2220.0213
LEU 2230.0189
PRO 2240.0186
VAL 2250.0271
PHE 2260.0167
CYS 2270.0159
LEU 2280.0170
THR 2290.0389
VAL 2300.0431
LEU 2310.0156
TYR 2320.0151
SER 2330.0383
LEU 2340.0180
ILE 2350.0150
GLY 2360.0216
ARG 2370.0399
LYS 2380.0326
LEU 2390.0120
TRP 2400.0096
ARG 2410.0443
ASN 2570.0111
HIS 2580.0087
LYS 2590.0252
GLN 2600.0125
THR 2610.0214
VAL 2620.0238
LYS 2630.0189
MET 2640.0108
LEU 2650.0011
ALA 2660.0132
VAL 2670.0101
VAL 2680.0078
VAL 2690.0239
PHE 2700.0102
ALA 2710.0121
PHE 2720.0082
ILE 2730.0044
LEU 2740.0141
CYS 2750.0034
TRP 2760.0058
LEU 2770.0213
PRO 2780.0134
PHE 2790.0142
HIS 2800.0176
VAL 2810.0166
GLY 2820.0179
ARG 2830.0208
TYR 2840.0188
LEU 2850.0271
PHE 2860.0348
SER 2870.0200
LYS 2880.0211
SER 2890.0243
PHE 2900.0199
GLU 2910.0281
PRO 2920.0393
GLY 2930.0733
SER 2940.0161
LEU 2950.0545
GLU 2960.0232
ILE 2970.0421
ALA 2980.0370
GLN 2990.0363
ILE 3000.0709
SER 3010.0355
GLN 3020.0209
TYR 3030.0327
CYS 3040.0258
ASN 3050.0087
LEU 3060.0104
VAL 3070.0154
ALA 3080.0051
PHE 3090.0104
VAL 3100.0102
LEU 3110.0088
PHE 3120.0103
TYR 3130.0116
LEU 3140.0110
SER 3150.0116
ALA 3160.0094
ALA 3170.0077
ILE 3180.0067
ASN 3190.0035
PRO 3200.0039
ILE 3210.0045
LEU 3220.0036
TYR 3230.0050
ASN 3240.0117
ILE 3250.0198
MET 3260.0146
SER 3270.0255
LYS 3280.0171
LYS 3290.0089
TYR 3300.0086
ARG 3310.0165
VAL 3320.0100
ALA 3330.0089
VAL 3340.0048

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.