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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 21  ---

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 = 0.0847
LEU 350.0847
GLN 360.0802
LEU 370.0468
PHE 380.0335
PRO 390.0557
ALA 400.0627
PRO 410.0611
LEU 420.0377
LEU 430.0303
ALA 440.0373
GLY 450.0346
VAL 460.0218
THR 470.0224
ALA 480.0250
THR 490.0225
CYS 500.0161
VAL 510.0177
ALA 520.0188
LEU 530.0143
PHE 540.0114
VAL 550.0134
VAL 560.0135
GLY 570.0104
ILE 580.0088
ALA 590.0090
GLY 600.0094
ASN 610.0075
LEU 620.0066
LEU 630.0070
THR 640.0075
MET 650.0060
LEU 660.0066
VAL 670.0080
VAL 680.0067
SER 690.0075
ARG 700.0117
PHE 710.0096
ARG 720.0081
GLU 730.0102
LEU 740.0096
ARG 750.0081
THR 760.0076
THR 770.0054
THR 780.0072
ASN 790.0088
LEU 800.0077
TYR 810.0069
LEU 820.0086
SER 830.0067
SER 840.0074
MET 850.0073
ALA 860.0063
PHE 870.0065
SER 880.0063
ASP 890.0067
LEU 900.0058
LEU 910.0055
ILE 920.0062
PHE 930.0071
LEU 940.0070
CYS 950.0070
MET 960.0064
PRO 970.0071
LEU 980.0092
ASP 990.0079
LEU 1000.0059
VAL 1010.0042
ARG 1020.0088
LEU 1030.0101
TRP 1040.0173
GLN 1050.0047
TYR 1060.0102
ARG 1070.0130
PRO 1080.0168
TRP 1090.0186
ASN 1100.0214
PHE 1110.0184
GLY 1120.0177
ASP 1130.0170
LEU 1140.0153
LEU 1150.0178
CYS 1160.0180
LYS 1170.0126
LEU 1180.0147
PHE 1190.0159
GLN 1200.0144
PHE 1210.0084
VAL 1220.0112
SER 1230.0081
GLU 1240.0046
SER 1250.0064
CYS 1260.0066
THR 1270.0051
TYR 1280.0041
ALA 1290.0066
THR 1300.0066
VAL 1310.0055
LEU 1320.0057
THR 1330.0071
ILE 1340.0071
THR 1350.0067
ALA 1360.0069
LEU 1370.0069
SER 1380.0074
VAL 1390.0073
GLU 1400.0059
ARG 1410.0069
TYR 1420.0066
PHE 1430.0055
ALA 1440.0057
ILE 1450.0072
CYS 1460.0072
PHE 1470.0071
PRO 1480.0085
LEU 1490.0101
ARG 1500.0069
ALA 1510.0059
LYS 1520.0076
VAL 1530.0090
VAL 1540.0072
VAL 1550.0048
THR 1560.0042
LYS 1570.0033
GLY 1580.0071
ARG 1590.0075
VAL 1600.0064
LYS 1610.0097
LEU 1620.0111
VAL 1630.0075
ILE 1640.0091
PHE 1650.0135
VAL 1660.0104
ILE 1670.0069
TRP 1680.0083
ALA 1690.0098
VAL 1700.0066
ALA 1710.0055
PHE 1720.0072
CYS 1730.0063
SER 1740.0029
ALA 1750.0030
GLY 1760.0040
PRO 1770.0048
ILE 1780.0040
PHE 1790.0022
VAL 1800.0074
LEU 1810.0113
VAL 1820.0121
GLY 1830.0168
VAL 1840.0195
GLU 1850.0273
HIS 1860.0269
GLU 1870.0348
ASN 1880.0361
GLY 1890.0307
THR 1900.0331
ASP 1910.0408
PRO 1920.0325
TRP 1930.0499
ASP 1940.0427
THR 1950.0216
ASN 1960.0210
GLU 1970.0192
CYS 1980.0210
ARG 1990.0203
PRO 2000.0206
THR 2010.0211
GLU 2020.0309
PHE 2030.0300
ALA 2040.0238
VAL 2050.0295
ARG 2060.0370
SER 2070.0349
GLY 2080.0302
LEU 2090.0190
LEU 2100.0185
THR 2110.0117
VAL 2120.0097
MET 2130.0138
VAL 2140.0133
TRP 2150.0092
VAL 2160.0043
SER 2170.0047
SER 2180.0059
ILE 2190.0028
PHE 2200.0038
PHE 2210.0038
PHE 2220.0030
LEU 2230.0047
PRO 2240.0052
VAL 2250.0047
PHE 2260.0053
CYS 2270.0061
LEU 2280.0063
THR 2290.0058
VAL 2300.0059
LEU 2310.0061
TYR 2320.0066
SER 2330.0066
LEU 2340.0052
ILE 2350.0063
GLY 2360.0072
ARG 2370.0073
LYS 2380.0067
LEU 2390.0085
TRP 2400.0081
ARG 2410.0086
ASN 2570.0249
HIS 2580.0147
LYS 2590.0101
GLN 2600.0127
THR 2610.0118
VAL 2620.0081
LYS 2630.0084
MET 2640.0099
LEU 2650.0078
ALA 2660.0073
VAL 2670.0065
VAL 2680.0065
VAL 2690.0051
PHE 2700.0038
ALA 2710.0064
PHE 2720.0058
ILE 2730.0060
LEU 2740.0092
CYS 2750.0086
TRP 2760.0076
LEU 2770.0116
PRO 2780.0130
PHE 2790.0111
HIS 2800.0122
VAL 2810.0219
GLY 2820.0199
ARG 2830.0185
TYR 2840.0267
LEU 2850.0265
PHE 2860.0243
SER 2870.0299
LYS 2880.0380
SER 2890.0325
PHE 2900.0341
GLU 2910.0576
PRO 2920.0618
GLY 2930.0240
SER 2940.0128
LEU 2950.0508
GLU 2960.0632
ILE 2970.0175
ALA 2980.0183
GLN 2990.0183
ILE 3000.0114
SER 3010.0238
GLN 3020.0175
TYR 3030.0124
CYS 3040.0176
ASN 3050.0148
LEU 3060.0074
VAL 3070.0095
ALA 3080.0080
PHE 3090.0027
VAL 3100.0063
LEU 3110.0061
PHE 3120.0050
TYR 3130.0072
LEU 3140.0084
SER 3150.0070
ALA 3160.0079
ALA 3170.0088
ILE 3180.0088
ASN 3190.0094
PRO 3200.0084
ILE 3210.0100
LEU 3220.0117
TYR 3230.0111
ASN 3240.0109
ILE 3250.0129
MET 3260.0161
SER 3270.0182
LYS 3280.0204
LYS 3290.0179
TYR 3300.0131
ARG 3310.0149
VAL 3320.0179
ALA 3330.0149
VAL 3340.0139

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.