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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 50  ---

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 = 0.0768
LEU 350.0089
GLN 360.0105
LEU 370.0094
PHE 380.0082
PRO 390.0113
ALA 400.0118
PRO 410.0128
LEU 420.0117
LEU 430.0098
ALA 440.0093
GLY 450.0119
VAL 460.0128
THR 470.0120
ALA 480.0126
THR 490.0122
CYS 500.0119
VAL 510.0144
ALA 520.0128
LEU 530.0081
PHE 540.0086
VAL 550.0103
VAL 560.0073
GLY 570.0055
ILE 580.0064
ALA 590.0097
GLY 600.0058
ASN 610.0054
LEU 620.0108
LEU 630.0139
THR 640.0077
MET 650.0129
LEU 660.0104
VAL 670.0061
VAL 680.0070
SER 690.0408
ARG 700.0453
PHE 710.0113
ARG 720.0116
GLU 730.0082
LEU 740.0063
ARG 750.0127
THR 760.0161
THR 770.0160
THR 780.0141
ASN 790.0078
LEU 800.0090
TYR 810.0079
LEU 820.0046
SER 830.0051
SER 840.0028
MET 850.0021
ALA 860.0032
PHE 870.0072
SER 880.0072
ASP 890.0040
LEU 900.0041
LEU 910.0053
ILE 920.0056
PHE 930.0060
LEU 940.0054
CYS 950.0055
MET 960.0060
PRO 970.0044
LEU 980.0037
ASP 990.0035
LEU 1000.0049
VAL 1010.0041
ARG 1020.0028
LEU 1030.0068
TRP 1040.0068
GLN 1050.0055
TYR 1060.0067
ARG 1070.0050
PRO 1080.0029
TRP 1090.0045
ASN 1100.0062
PHE 1110.0114
GLY 1120.0167
ASP 1130.0176
LEU 1140.0192
LEU 1150.0127
CYS 1160.0113
LYS 1170.0136
LEU 1180.0072
PHE 1190.0043
GLN 1200.0098
PHE 1210.0068
VAL 1220.0060
SER 1230.0064
GLU 1240.0085
SER 1250.0096
CYS 1260.0075
THR 1270.0026
TYR 1280.0064
ALA 1290.0062
THR 1300.0035
VAL 1310.0083
LEU 1320.0075
THR 1330.0113
ILE 1340.0138
THR 1350.0195
ALA 1360.0221
LEU 1370.0212
SER 1380.0196
VAL 1390.0316
GLU 1400.0305
ARG 1410.0292
TYR 1420.0283
PHE 1430.0359
ALA 1440.0384
ILE 1450.0359
CYS 1460.0339
PHE 1470.0315
PRO 1480.0273
LEU 1490.0275
ARG 1500.0096
ALA 1510.0253
LYS 1520.0341
VAL 1530.0345
VAL 1540.0280
VAL 1550.0205
THR 1560.0201
LYS 1570.0279
GLY 1580.0305
ARG 1590.0271
VAL 1600.0249
LYS 1610.0265
LEU 1620.0262
VAL 1630.0150
ILE 1640.0074
PHE 1650.0177
VAL 1660.0165
ILE 1670.0087
TRP 1680.0145
ALA 1690.0256
VAL 1700.0243
ALA 1710.0173
PHE 1720.0210
CYS 1730.0252
SER 1740.0192
ALA 1750.0131
GLY 1760.0064
PRO 1770.0147
ILE 1780.0147
PHE 1790.0157
VAL 1800.0241
LEU 1810.0198
VAL 1820.0206
GLY 1830.0164
VAL 1840.0130
GLU 1850.0078
HIS 1860.0047
GLU 1870.0023
ASN 1880.0059
GLY 1890.0036
THR 1900.0028
ASP 1910.0043
PRO 1920.0054
TRP 1930.0044
ASP 1940.0031
THR 1950.0053
ASN 1960.0070
GLU 1970.0086
CYS 1980.0116
ARG 1990.0121
PRO 2000.0106
THR 2010.0107
GLU 2020.0110
PHE 2030.0178
ALA 2040.0121
VAL 2050.0122
ARG 2060.0190
SER 2070.0140
GLY 2080.0300
LEU 2090.0138
LEU 2100.0146
THR 2110.0139
VAL 2120.0074
MET 2130.0036
VAL 2140.0063
TRP 2150.0060
VAL 2160.0021
SER 2170.0074
SER 2180.0072
ILE 2190.0079
PHE 2200.0054
PHE 2210.0060
PHE 2220.0082
LEU 2230.0103
PRO 2240.0118
VAL 2250.0131
PHE 2260.0165
CYS 2270.0161
LEU 2280.0118
THR 2290.0092
VAL 2300.0106
LEU 2310.0102
TYR 2320.0109
SER 2330.0256
LEU 2340.0315
ILE 2350.0315
GLY 2360.0342
ARG 2370.0438
LYS 2380.0429
LEU 2390.0297
TRP 2400.0133
ARG 2410.0768
ASN 2570.0684
HIS 2580.0481
LYS 2590.0257
GLN 2600.0198
THR 2610.0234
VAL 2620.0227
LYS 2630.0129
MET 2640.0116
LEU 2650.0101
ALA 2660.0199
VAL 2670.0294
VAL 2680.0220
VAL 2690.0141
PHE 2700.0389
ALA 2710.0288
PHE 2720.0198
ILE 2730.0193
LEU 2740.0218
CYS 2750.0108
TRP 2760.0072
LEU 2770.0100
PRO 2780.0072
PHE 2790.0058
HIS 2800.0068
VAL 2810.0105
GLY 2820.0123
ARG 2830.0132
TYR 2840.0128
LEU 2850.0120
PHE 2860.0130
SER 2870.0193
LYS 2880.0159
SER 2890.0111
PHE 2900.0115
GLU 2910.0122
PRO 2920.0113
GLY 2930.0284
SER 2940.0148
LEU 2950.0179
GLU 2960.0073
ILE 2970.0067
ALA 2980.0086
GLN 2990.0131
ILE 3000.0103
SER 3010.0051
GLN 3020.0038
TYR 3030.0064
CYS 3040.0115
ASN 3050.0106
LEU 3060.0090
VAL 3070.0081
ALA 3080.0073
PHE 3090.0085
VAL 3100.0078
LEU 3110.0068
PHE 3120.0070
TYR 3130.0066
LEU 3140.0063
SER 3150.0071
ALA 3160.0079
ALA 3170.0056
ILE 3180.0064
ASN 3190.0055
PRO 3200.0061
ILE 3210.0103
LEU 3220.0124
TYR 3230.0057
ASN 3240.0034
ILE 3250.0131
MET 3260.0174
SER 3270.0191
LYS 3280.0331
LYS 3290.0234
TYR 3300.0146
ARG 3310.0105
VAL 3320.0376
ALA 3330.0286
VAL 3340.0259

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.