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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 85  ---

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 = 0.0687
GLY 110.0156
MET 120.0056
PRO 130.0127
PRO 140.0203
PHE 150.0064
VAL 160.0102
VAL 170.0163
ASP 180.0116
PHE 190.0095
LEU 200.0147
MET 210.0069
GLY 220.0041
GLY 230.0043
VAL 240.0048
SER 250.0050
ALA 260.0080
ALA 270.0100
VAL 280.0084
SER 290.0108
LYS 300.0119
THR 310.0108
ALA 320.0106
ALA 330.0116
ALA 340.0097
PRO 350.0100
ILE 360.0137
GLU 370.0122
ARG 380.0049
ILE 390.0095
LYS 400.0143
LEU 410.0108
LEU 420.0033
VAL 430.0072
GLN 440.0153
ASN 450.0083
GLN 460.0077
ASP 470.0155
GLU 480.0137
MET 490.0092
ILE 500.0084
LYS 510.0122
ALA 520.0214
GLY 530.0164
ARG 540.0051
LEU 550.0175
ASP 560.0211
ARG 570.0101
ARG 580.0093
TYR 590.0067
ASN 600.0068
GLY 610.0171
ILE 620.0129
ILE 630.0071
ASP 640.0092
CYS 650.0070
PHE 660.0054
ARG 670.0156
ARG 680.0090
THR 690.0100
THR 700.0115
ALA 710.0226
ASP 720.0083
GLU 730.0254
GLY 740.0339
LEU 750.0092
MET 760.0279
ALA 770.0113
LEU 780.0045
TRP 790.0100
ARG 800.0162
GLY 810.0189
ASN 820.0150
THR 830.0321
ALA 840.0185
ASN 850.0105
VAL 860.0132
ILE 870.0105
ARG 880.0030
TYR 890.0086
PHE 900.0068
PRO 910.0033
THR 920.0035
GLN 930.0060
ALA 940.0062
LEU 950.0044
ASN 960.0053
PHE 970.0039
ALA 980.0051
PHE 990.0050
ARG 1000.0035
ASP 1010.0061
LYS 1020.0066
PHE 1030.0071
LYS 1040.0082
ALA 1050.0267
MET 1060.0201
PHE 1070.0116
GLY 1080.0133
TYR 1090.0067
LYS 1100.0056
LYS 1110.0088
ASP 1120.0093
LYS 1130.0064
ASP 1140.0175
GLY 1150.0158
TYR 1160.0123
ALA 1170.0106
LYS 1180.0032
TRP 1190.0038
MET 1200.0075
ALA 1210.0102
GLY 1220.0078
ASN 1230.0038
LEU 1240.0071
ALA 1250.0094
SER 1260.0081
GLY 1270.0056
GLY 1280.0057
ALA 1290.0068
ALA 1300.0051
GLY 1310.0041
ALA 1320.0103
THR 1330.0092
SER 1340.0060
LEU 1350.0123
LEU 1360.0184
PHE 1370.0150
VAL 1380.0113
TYR 1390.0105
SER 1400.0092
LEU 1410.0087
ASP 1420.0072
TYR 1430.0017
ALA 1440.0022
ARG 1450.0087
THR 1460.0065
ARG 1470.0032
LEU 1480.0033
ALA 1490.0051
ASN 1500.0036
ASP 1510.0061
ALA 1520.0076
LYS 1530.0049
SER 1540.0084
ALA 1550.0135
LYS 1560.0038
GLY 1570.0177
GLY 1580.0211
GLY 1590.0186
ALA 1600.0069
ARG 1610.0058
GLN 1620.0032
PHE 1630.0116
ASN 1640.0226
GLY 1650.0077
LEU 1660.0067
ILE 1670.0118
ASP 1680.0084
VAL 1690.0017
TYR 1700.0037
ARG 1710.0033
LYS 1720.0059
THR 1730.0073
LEU 1740.0079
ALA 1750.0067
SER 1760.0159
ASP 1770.0133
GLY 1780.0110
ILE 1790.0110
ALA 1800.0090
GLY 1810.0077
LEU 1820.0076
TYR 1830.0059
ARG 1840.0054
GLY 1850.0023
PHE 1860.0072
GLY 1870.0079
PRO 1880.0043
SER 1890.0100
VAL 1900.0120
ALA 1910.0115
GLY 1920.0089
ILE 1930.0072
VAL 1940.0078
VAL 1950.0049
TYR 1960.0036
ARG 1970.0038
GLY 1980.0055
LEU 1990.0044
TYR 2000.0048
PHE 2010.0021
GLY 2020.0017
MET 2030.0066
TYR 2040.0062
ASP 2050.0069
SER 2060.0104
ILE 2070.0122
LYS 2080.0116
PRO 2090.0114
VAL 2100.0121
VAL 2110.0162
LEU 2120.0124
VAL 2130.0281
GLY 2140.0358
PRO 2150.0405
LEU 2160.0054
ALA 2170.0129
ASN 2180.0225
ASN 2190.0218
PHE 2200.0147
LEU 2210.0181
ALA 2220.0134
SER 2230.0095
PHE 2240.0046
LEU 2250.0065
LEU 2260.0078
GLY 2270.0044
TRP 2280.0051
CYS 2290.0071
VAL 2300.0061
THR 2310.0083
THR 2320.0081
GLY 2330.0091
ALA 2340.0079
GLY 2350.0090
ILE 2360.0098
ALA 2370.0067
SER 2380.0063
TYR 2390.0109
PRO 2400.0094
LEU 2410.0061
ASP 2420.0069
THR 2430.0038
VAL 2440.0018
ARG 2450.0055
ARG 2460.0030
ARG 2470.0067
MET 2480.0090
MET 2490.0167
MET 2500.0176
THR 2510.0308
SER 2520.0687
LYS 2570.0281
TYR 2580.0318
LYS 2590.0274
SER 2600.0068
SER 2610.0042
ILE 2620.0144
ASP 2630.0144
ALA 2640.0125
PHE 2650.0092
ARG 2660.0091
GLN 2670.0049
ILE 2680.0036
ILE 2690.0080
ALA 2700.0074
LYS 2710.0073
GLU 2720.0093
GLY 2730.0103
VAL 2740.0149
LYS 2750.0128
SER 2760.0120
LEU 2770.0106
PHE 2780.0137
LYS 2790.0100
GLY 2800.0210
ALA 2810.0151
GLY 2820.0139
ALA 2830.0103
ASN 2840.0076
ILE 2850.0043
LEU 2860.0118
ARG 2870.0103
GLY 2880.0086
VAL 2890.0107
ALA 2900.0137
GLY 2910.0104
ALA 2920.0066
GLY 2930.0068
VAL 2940.0073
LEU 2950.0046
SER 2960.0030
ILE 2970.0047
TYR 2980.0046
ASP 2990.0077
GLN 3000.0075
LEU 3010.0059
LYS 3020.0038
ILE 3030.0075
LEU 3040.0142
LEU 3050.0063
PHE 3060.0098

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.