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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 105  ---

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 = 0.0453
GLY 110.0346
MET 120.0152
PRO 130.0128
PRO 140.0228
PHE 150.0091
VAL 160.0114
VAL 170.0130
ASP 180.0061
PHE 190.0032
LEU 200.0078
MET 210.0020
GLY 220.0031
GLY 230.0042
VAL 240.0039
SER 250.0042
ALA 260.0035
ALA 270.0047
VAL 280.0059
SER 290.0056
LYS 300.0057
THR 310.0051
ALA 320.0087
ALA 330.0094
ALA 340.0054
PRO 350.0114
ILE 360.0125
GLU 370.0113
ARG 380.0086
ILE 390.0101
LYS 400.0048
LEU 410.0097
LEU 420.0058
VAL 430.0152
GLN 440.0234
ASN 450.0126
GLN 460.0051
ASP 470.0169
GLU 480.0142
MET 490.0080
ILE 500.0120
LYS 510.0129
ALA 520.0172
GLY 530.0225
ARG 540.0125
LEU 550.0136
ASP 560.0155
ARG 570.0315
ARG 580.0130
TYR 590.0118
ASN 600.0116
GLY 610.0187
ILE 620.0154
ILE 630.0128
ASP 640.0123
CYS 650.0114
PHE 660.0102
ARG 670.0183
ARG 680.0081
THR 690.0195
THR 700.0183
ALA 710.0154
ASP 720.0333
GLU 730.0164
GLY 740.0068
LEU 750.0195
MET 760.0175
ALA 770.0110
LEU 780.0144
TRP 790.0126
ARG 800.0089
GLY 810.0141
ASN 820.0057
THR 830.0176
ALA 840.0244
ASN 850.0119
VAL 860.0106
ILE 870.0221
ARG 880.0156
TYR 890.0077
PHE 900.0079
PRO 910.0103
THR 920.0094
GLN 930.0068
ALA 940.0054
LEU 950.0023
ASN 960.0053
PHE 970.0049
ALA 980.0033
PHE 990.0056
ARG 1000.0056
ASP 1010.0049
LYS 1020.0116
PHE 1030.0079
LYS 1040.0057
ALA 1050.0094
MET 1060.0064
PHE 1070.0145
GLY 1080.0165
TYR 1090.0089
LYS 1100.0060
LYS 1110.0117
ASP 1120.0088
LYS 1130.0078
ASP 1140.0168
GLY 1150.0083
TYR 1160.0085
ALA 1170.0128
LYS 1180.0110
TRP 1190.0076
MET 1200.0095
ALA 1210.0093
GLY 1220.0100
ASN 1230.0062
LEU 1240.0076
ALA 1250.0069
SER 1260.0047
GLY 1270.0030
GLY 1280.0058
ALA 1290.0105
ALA 1300.0070
GLY 1310.0052
ALA 1320.0085
THR 1330.0115
SER 1340.0054
LEU 1350.0089
LEU 1360.0146
PHE 1370.0164
VAL 1380.0181
TYR 1390.0131
SER 1400.0119
LEU 1410.0067
ASP 1420.0058
TYR 1430.0018
ALA 1440.0058
ARG 1450.0182
THR 1460.0191
ARG 1470.0090
LEU 1480.0108
ALA 1490.0128
ASN 1500.0081
ASP 1510.0163
ALA 1520.0222
LYS 1530.0137
SER 1540.0189
ALA 1550.0180
LYS 1560.0135
GLY 1570.0112
GLY 1580.0159
GLY 1590.0339
ALA 1600.0246
ARG 1610.0189
GLN 1620.0172
PHE 1630.0222
ASN 1640.0453
GLY 1650.0102
LEU 1660.0105
ILE 1670.0183
ASP 1680.0084
VAL 1690.0070
TYR 1700.0056
ARG 1710.0145
LYS 1720.0112
THR 1730.0092
LEU 1740.0069
ALA 1750.0179
SER 1760.0233
ASP 1770.0079
GLY 1780.0048
ILE 1790.0083
ALA 1800.0175
GLY 1810.0133
LEU 1820.0131
TYR 1830.0160
ARG 1840.0253
GLY 1850.0171
PHE 1860.0095
GLY 1870.0128
PRO 1880.0070
SER 1890.0027
VAL 1900.0046
ALA 1910.0068
GLY 1920.0081
ILE 1930.0059
VAL 1940.0060
VAL 1950.0039
TYR 1960.0040
ARG 1970.0041
GLY 1980.0033
LEU 1990.0046
TYR 2000.0047
PHE 2010.0045
GLY 2020.0061
MET 2030.0079
TYR 2040.0054
ASP 2050.0021
SER 2060.0041
ILE 2070.0080
LYS 2080.0054
PRO 2090.0211
VAL 2100.0256
VAL 2110.0094
LEU 2120.0061
VAL 2130.0154
GLY 2140.0161
PRO 2150.0259
LEU 2160.0068
ALA 2170.0053
ASN 2180.0062
ASN 2190.0052
PHE 2200.0047
LEU 2210.0156
ALA 2220.0088
SER 2230.0042
PHE 2240.0065
LEU 2250.0072
LEU 2260.0035
GLY 2270.0050
TRP 2280.0053
CYS 2290.0057
VAL 2300.0062
THR 2310.0021
THR 2320.0029
GLY 2330.0037
ALA 2340.0008
GLY 2350.0038
ILE 2360.0030
ALA 2370.0055
SER 2380.0080
TYR 2390.0055
PRO 2400.0060
LEU 2410.0082
ASP 2420.0080
THR 2430.0041
VAL 2440.0048
ARG 2450.0070
ARG 2460.0103
ARG 2470.0053
MET 2480.0056
MET 2490.0117
MET 2500.0226
THR 2510.0157
SER 2520.0171
LYS 2570.0132
TYR 2580.0080
LYS 2590.0050
SER 2600.0151
SER 2610.0066
ILE 2620.0109
ASP 2630.0091
ALA 2640.0045
PHE 2650.0015
ARG 2660.0081
GLN 2670.0031
ILE 2680.0030
ILE 2690.0029
ALA 2700.0042
LYS 2710.0130
GLU 2720.0098
GLY 2730.0081
VAL 2740.0081
LYS 2750.0060
SER 2760.0161
LEU 2770.0081
PHE 2780.0107
LYS 2790.0147
GLY 2800.0191
ALA 2810.0072
GLY 2820.0042
ALA 2830.0033
ASN 2840.0035
ILE 2850.0034
LEU 2860.0047
ARG 2870.0033
GLY 2880.0016
VAL 2890.0023
ALA 2900.0038
GLY 2910.0024
ALA 2920.0037
GLY 2930.0022
VAL 2940.0036
LEU 2950.0048
SER 2960.0035
ILE 2970.0033
TYR 2980.0039
ASP 2990.0029
GLN 3000.0016
LEU 3010.0028
LYS 3020.0027
ILE 3030.0038
LEU 3040.0034
LEU 3050.0023
PHE 3060.0045

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.