CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 23  ---

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 = 0.0716
LEU 350.0292
GLN 360.0200
LEU 370.0042
PHE 380.0132
PRO 390.0262
ALA 400.0361
PRO 410.0423
LEU 420.0328
LEU 430.0180
ALA 440.0252
GLY 450.0267
VAL 460.0164
THR 470.0068
ALA 480.0122
THR 490.0149
CYS 500.0115
VAL 510.0100
ALA 520.0142
LEU 530.0161
PHE 540.0158
VAL 550.0183
VAL 560.0181
GLY 570.0170
ILE 580.0177
ALA 590.0174
GLY 600.0129
ASN 610.0118
LEU 620.0114
LEU 630.0018
THR 640.0034
MET 650.0061
LEU 660.0056
VAL 670.0117
VAL 680.0100
SER 690.0260
ARG 700.0343
PHE 710.0187
ARG 720.0151
GLU 730.0059
LEU 740.0047
ARG 750.0121
THR 760.0127
THR 770.0085
THR 780.0078
ASN 790.0075
LEU 800.0063
TYR 810.0030
LEU 820.0062
SER 830.0099
SER 840.0095
MET 850.0090
ALA 860.0119
PHE 870.0149
SER 880.0128
ASP 890.0136
LEU 900.0160
LEU 910.0145
ILE 920.0131
PHE 930.0151
LEU 940.0154
CYS 950.0124
MET 960.0115
PRO 970.0140
LEU 980.0191
ASP 990.0175
LEU 1000.0135
VAL 1010.0225
ARG 1020.0232
LEU 1030.0133
TRP 1040.0125
GLN 1050.0242
TYR 1060.0244
ARG 1070.0215
PRO 1080.0238
TRP 1090.0191
ASN 1100.0215
PHE 1110.0185
GLY 1120.0161
ASP 1130.0152
LEU 1140.0129
LEU 1150.0163
CYS 1160.0184
LYS 1170.0135
LEU 1180.0087
PHE 1190.0121
GLN 1200.0136
PHE 1210.0048
VAL 1220.0047
SER 1230.0048
GLU 1240.0034
SER 1250.0067
CYS 1260.0076
THR 1270.0039
TYR 1280.0054
ALA 1290.0074
THR 1300.0052
VAL 1310.0015
LEU 1320.0051
THR 1330.0016
ILE 1340.0023
THR 1350.0053
ALA 1360.0058
LEU 1370.0056
SER 1380.0080
VAL 1390.0091
GLU 1400.0089
ARG 1410.0080
TYR 1420.0064
PHE 1430.0051
ALA 1440.0082
ILE 1450.0083
CYS 1460.0034
PHE 1470.0091
PRO 1480.0159
LEU 1490.0282
ARG 1500.0110
ALA 1510.0070
LYS 1520.0134
VAL 1530.0115
VAL 1540.0158
VAL 1550.0192
THR 1560.0190
LYS 1570.0114
GLY 1580.0056
ARG 1590.0128
VAL 1600.0051
LYS 1610.0126
LEU 1620.0225
VAL 1630.0178
ILE 1640.0162
PHE 1650.0331
VAL 1660.0350
ILE 1670.0168
TRP 1680.0184
ALA 1690.0240
VAL 1700.0205
ALA 1710.0133
PHE 1720.0146
CYS 1730.0160
SER 1740.0140
ALA 1750.0083
GLY 1760.0125
PRO 1770.0174
ILE 1780.0139
PHE 1790.0168
VAL 1800.0252
LEU 1810.0237
VAL 1820.0225
GLY 1830.0252
VAL 1840.0180
GLU 1850.0222
HIS 1860.0128
GLU 1870.0362
ASN 1880.0716
GLY 1890.0588
THR 1900.0574
ASP 1910.0540
PRO 1920.0314
TRP 1930.0367
ASP 1940.0371
THR 1950.0137
ASN 1960.0082
GLU 1970.0211
CYS 1980.0247
ARG 1990.0332
PRO 2000.0344
THR 2010.0390
GLU 2020.0529
PHE 2030.0541
ALA 2040.0361
VAL 2050.0382
ARG 2060.0544
SER 2070.0495
GLY 2080.0381
LEU 2090.0236
LEU 2100.0101
THR 2110.0106
VAL 2120.0104
MET 2130.0061
VAL 2140.0079
TRP 2150.0090
VAL 2160.0063
SER 2170.0084
SER 2180.0081
ILE 2190.0092
PHE 2200.0072
PHE 2210.0059
PHE 2220.0081
LEU 2230.0097
PRO 2240.0060
VAL 2250.0083
PHE 2260.0122
CYS 2270.0094
LEU 2280.0091
THR 2290.0128
VAL 2300.0120
LEU 2310.0090
TYR 2320.0102
SER 2330.0112
LEU 2340.0071
ILE 2350.0079
GLY 2360.0095
ARG 2370.0057
LYS 2380.0064
LEU 2390.0100
TRP 2400.0100
ARG 2410.0101
ASN 2570.0253
HIS 2580.0142
LYS 2590.0092
GLN 2600.0110
THR 2610.0112
VAL 2620.0075
LYS 2630.0063
MET 2640.0068
LEU 2650.0092
ALA 2660.0083
VAL 2670.0102
VAL 2680.0090
VAL 2690.0104
PHE 2700.0149
ALA 2710.0111
PHE 2720.0071
ILE 2730.0091
LEU 2740.0096
CYS 2750.0050
TRP 2760.0012
LEU 2770.0056
PRO 2780.0036
PHE 2790.0061
HIS 2800.0082
VAL 2810.0135
GLY 2820.0158
ARG 2830.0140
TYR 2840.0129
LEU 2850.0171
PHE 2860.0137
SER 2870.0070
LYS 2880.0109
SER 2890.0143
PHE 2900.0114
GLU 2910.0316
PRO 2920.0634
GLY 2930.0683
SER 2940.0474
LEU 2950.0357
GLU 2960.0459
ILE 2970.0301
ALA 2980.0233
GLN 2990.0269
ILE 3000.0250
SER 3010.0174
GLN 3020.0180
TYR 3030.0175
CYS 3040.0136
ASN 3050.0139
LEU 3060.0135
VAL 3070.0116
ALA 3080.0107
PHE 3090.0140
VAL 3100.0144
LEU 3110.0109
PHE 3120.0109
TYR 3130.0144
LEU 3140.0147
SER 3150.0124
ALA 3160.0133
ALA 3170.0152
ILE 3180.0129
ASN 3190.0094
PRO 3200.0086
ILE 3210.0082
LEU 3220.0064
TYR 3230.0041
ASN 3240.0037
ILE 3250.0047
MET 3260.0075
SER 3270.0124
LYS 3280.0195
LYS 3290.0129
TYR 3300.0074
ARG 3310.0171
VAL 3320.0205
ALA 3330.0171
VAL 3340.0187

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.