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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 12  ---

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 = 0.0775
LEU 350.0109
GLN 360.0088
LEU 370.0056
PHE 380.0057
PRO 390.0068
ALA 400.0094
PRO 410.0097
LEU 420.0084
LEU 430.0079
ALA 440.0101
GLY 450.0108
VAL 460.0091
THR 470.0087
ALA 480.0089
THR 490.0089
CYS 500.0079
VAL 510.0065
ALA 520.0061
LEU 530.0071
PHE 540.0088
VAL 550.0099
VAL 560.0086
GLY 570.0096
ILE 580.0139
ALA 590.0186
GLY 600.0161
ASN 610.0146
LEU 620.0233
LEU 630.0303
THR 640.0209
MET 650.0195
LEU 660.0310
VAL 670.0352
VAL 680.0253
SER 690.0231
ARG 700.0361
PHE 710.0414
ARG 720.0399
GLU 730.0530
LEU 740.0393
ARG 750.0265
THR 760.0310
THR 770.0227
THR 780.0175
ASN 790.0184
LEU 800.0129
TYR 810.0095
LEU 820.0068
SER 830.0041
SER 840.0023
MET 850.0030
ALA 860.0059
PHE 870.0081
SER 880.0083
ASP 890.0082
LEU 900.0118
LEU 910.0113
ILE 920.0109
PHE 930.0108
LEU 940.0123
CYS 950.0111
MET 960.0102
PRO 970.0085
LEU 980.0102
ASP 990.0081
LEU 1000.0089
VAL 1010.0095
ARG 1020.0076
LEU 1030.0069
TRP 1040.0090
GLN 1050.0125
TYR 1060.0104
ARG 1070.0186
PRO 1080.0191
TRP 1090.0117
ASN 1100.0155
PHE 1110.0134
GLY 1120.0110
ASP 1130.0078
LEU 1140.0119
LEU 1150.0134
CYS 1160.0105
LYS 1170.0113
LEU 1180.0139
PHE 1190.0131
GLN 1200.0118
PHE 1210.0138
VAL 1220.0133
SER 1230.0118
GLU 1240.0119
SER 1250.0124
CYS 1260.0103
THR 1270.0091
TYR 1280.0094
ALA 1290.0083
THR 1300.0057
VAL 1310.0053
LEU 1320.0067
THR 1330.0060
ILE 1340.0051
THR 1350.0052
ALA 1360.0084
LEU 1370.0082
SER 1380.0050
VAL 1390.0062
GLU 1400.0094
ARG 1410.0088
TYR 1420.0078
PHE 1430.0120
ALA 1440.0233
ILE 1450.0290
CYS 1460.0318
PHE 1470.0370
PRO 1480.0437
LEU 1490.0519
ARG 1500.0312
ALA 1510.0229
LYS 1520.0267
VAL 1530.0133
VAL 1540.0096
VAL 1550.0232
THR 1560.0310
LYS 1570.0287
GLY 1580.0308
ARG 1590.0269
VAL 1600.0219
LYS 1610.0204
LEU 1620.0232
VAL 1630.0192
ILE 1640.0137
PHE 1650.0157
VAL 1660.0188
ILE 1670.0134
TRP 1680.0125
ALA 1690.0161
VAL 1700.0153
ALA 1710.0132
PHE 1720.0145
CYS 1730.0150
SER 1740.0138
ALA 1750.0139
GLY 1760.0141
PRO 1770.0120
ILE 1780.0116
PHE 1790.0115
VAL 1800.0097
LEU 1810.0066
VAL 1820.0062
GLY 1830.0054
VAL 1840.0018
GLU 1850.0111
HIS 1860.0213
GLU 1870.0386
ASN 1880.0488
GLY 1890.0577
THR 1900.0469
ASP 1910.0326
PRO 1920.0211
TRP 1930.0185
ASP 1940.0289
THR 1950.0252
ASN 1960.0128
GLU 1970.0088
CYS 1980.0055
ARG 1990.0032
PRO 2000.0020
THR 2010.0026
GLU 2020.0039
PHE 2030.0041
ALA 2040.0042
VAL 2050.0031
ARG 2060.0061
SER 2070.0074
GLY 2080.0089
LEU 2090.0073
LEU 2100.0054
THR 2110.0075
VAL 2120.0081
MET 2130.0060
VAL 2140.0059
TRP 2150.0063
VAL 2160.0082
SER 2170.0078
SER 2180.0070
ILE 2190.0060
PHE 2200.0065
PHE 2210.0046
PHE 2220.0049
LEU 2230.0040
PRO 2240.0036
VAL 2250.0032
PHE 2260.0035
CYS 2270.0039
LEU 2280.0024
THR 2290.0058
VAL 2300.0096
LEU 2310.0078
TYR 2320.0062
SER 2330.0144
LEU 2340.0195
ILE 2350.0176
GLY 2360.0172
ARG 2370.0300
LYS 2380.0373
LEU 2390.0339
TRP 2400.0295
ARG 2410.0491
ASN 2570.0446
HIS 2580.0331
LYS 2590.0237
GLN 2600.0326
THR 2610.0237
VAL 2620.0132
LYS 2630.0199
MET 2640.0170
LEU 2650.0087
ALA 2660.0098
VAL 2670.0112
VAL 2680.0082
VAL 2690.0062
PHE 2700.0075
ALA 2710.0054
PHE 2720.0045
ILE 2730.0054
LEU 2740.0048
CYS 2750.0058
TRP 2760.0063
LEU 2770.0062
PRO 2780.0067
PHE 2790.0067
HIS 2800.0067
VAL 2810.0058
GLY 2820.0049
ARG 2830.0045
TYR 2840.0048
LEU 2850.0040
PHE 2860.0013
SER 2870.0022
LYS 2880.0070
SER 2890.0064
PHE 2900.0083
GLU 2910.0144
PRO 2920.0235
GLY 2930.0368
SER 2940.0277
LEU 2950.0287
GLU 2960.0283
ILE 2970.0146
ALA 2980.0113
GLN 2990.0089
ILE 3000.0060
SER 3010.0015
GLN 3020.0038
TYR 3030.0042
CYS 3040.0053
ASN 3050.0056
LEU 3060.0064
VAL 3070.0073
ALA 3080.0072
PHE 3090.0076
VAL 3100.0078
LEU 3110.0070
PHE 3120.0077
TYR 3130.0076
LEU 3140.0063
SER 3150.0058
ALA 3160.0063
ALA 3170.0060
ILE 3180.0042
ASN 3190.0029
PRO 3200.0070
ILE 3210.0069
LEU 3220.0067
TYR 3230.0107
ASN 3240.0154
ILE 3250.0185
MET 3260.0247
SER 3270.0449
LYS 3280.0628
LYS 3290.0636
TYR 3300.0481
ARG 3310.0586
VAL 3320.0775
ALA 3330.0645
VAL 3340.0596

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.