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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 60  ---

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 = 0.0489
GLY 110.0473
MET 120.0157
PRO 130.0118
PRO 140.0271
PHE 150.0141
VAL 160.0126
VAL 170.0224
ASP 180.0216
PHE 190.0167
LEU 200.0196
MET 210.0157
GLY 220.0151
GLY 230.0159
VAL 240.0139
SER 250.0097
ALA 260.0122
ALA 270.0146
VAL 280.0153
SER 290.0143
LYS 300.0131
THR 310.0175
ALA 320.0243
ALA 330.0229
ALA 340.0201
PRO 350.0196
ILE 360.0207
GLU 370.0189
ARG 380.0156
ILE 390.0114
LYS 400.0109
LEU 410.0100
LEU 420.0064
VAL 430.0024
GLN 440.0036
ASN 450.0103
GLN 460.0129
ASP 470.0225
GLU 480.0223
MET 490.0222
ILE 500.0220
LYS 510.0394
ALA 520.0228
GLY 530.0277
ARG 540.0268
LEU 550.0222
ASP 560.0175
ARG 570.0148
ARG 580.0120
TYR 590.0073
ASN 600.0143
GLY 610.0048
ILE 620.0076
ILE 630.0126
ASP 640.0125
CYS 650.0103
PHE 660.0100
ARG 670.0130
ARG 680.0152
THR 690.0117
THR 700.0057
ALA 710.0113
ASP 720.0201
GLU 730.0157
GLY 740.0102
LEU 750.0087
MET 760.0107
ALA 770.0099
LEU 780.0153
TRP 790.0143
ARG 800.0145
GLY 810.0230
ASN 820.0086
THR 830.0219
ALA 840.0213
ASN 850.0065
VAL 860.0093
ILE 870.0113
ARG 880.0044
TYR 890.0085
PHE 900.0116
PRO 910.0065
THR 920.0053
GLN 930.0089
ALA 940.0112
LEU 950.0063
ASN 960.0059
PHE 970.0098
ALA 980.0122
PHE 990.0072
ARG 1000.0055
ASP 1010.0088
LYS 1020.0109
PHE 1030.0068
LYS 1040.0050
ALA 1050.0091
MET 1060.0130
PHE 1070.0074
GLY 1080.0070
TYR 1090.0075
LYS 1100.0071
LYS 1110.0050
ASP 1120.0073
LYS 1130.0111
ASP 1140.0056
GLY 1150.0047
TYR 1160.0058
ALA 1170.0087
LYS 1180.0091
TRP 1190.0070
MET 1200.0087
ALA 1210.0074
GLY 1220.0058
ASN 1230.0045
LEU 1240.0044
ALA 1250.0010
SER 1260.0018
GLY 1270.0022
GLY 1280.0057
ALA 1290.0053
ALA 1300.0042
GLY 1310.0060
ALA 1320.0121
THR 1330.0094
SER 1340.0066
LEU 1350.0122
LEU 1360.0198
PHE 1370.0164
VAL 1380.0103
TYR 1390.0110
SER 1400.0111
LEU 1410.0095
ASP 1420.0088
TYR 1430.0106
ALA 1440.0102
ARG 1450.0104
THR 1460.0109
ARG 1470.0110
LEU 1480.0065
ALA 1490.0108
ASN 1500.0088
ASP 1510.0034
ALA 1520.0109
LYS 1530.0080
SER 1540.0115
ALA 1550.0105
LYS 1560.0030
GLY 1570.0276
GLY 1580.0342
GLY 1590.0355
ALA 1600.0304
ARG 1610.0147
GLN 1620.0212
PHE 1630.0124
ASN 1640.0212
GLY 1650.0033
LEU 1660.0045
ILE 1670.0077
ASP 1680.0020
VAL 1690.0064
TYR 1700.0059
ARG 1710.0078
LYS 1720.0065
THR 1730.0074
LEU 1740.0065
ALA 1750.0137
SER 1760.0143
ASP 1770.0141
GLY 1780.0092
ILE 1790.0085
ALA 1800.0126
GLY 1810.0040
LEU 1820.0047
TYR 1830.0088
ARG 1840.0038
GLY 1850.0072
PHE 1860.0116
GLY 1870.0131
PRO 1880.0110
SER 1890.0109
VAL 1900.0153
ALA 1910.0165
GLY 1920.0127
ILE 1930.0109
VAL 1940.0120
VAL 1950.0121
TYR 1960.0081
ARG 1970.0034
GLY 1980.0051
LEU 1990.0056
TYR 2000.0037
PHE 2010.0023
GLY 2020.0027
MET 2030.0080
TYR 2040.0070
ASP 2050.0069
SER 2060.0069
ILE 2070.0102
LYS 2080.0076
PRO 2090.0058
VAL 2100.0095
VAL 2110.0104
LEU 2120.0064
VAL 2130.0146
GLY 2140.0276
PRO 2150.0489
LEU 2160.0170
ALA 2170.0154
ASN 2180.0216
ASN 2190.0135
PHE 2200.0152
LEU 2210.0183
ALA 2220.0117
SER 2230.0107
PHE 2240.0102
LEU 2250.0145
LEU 2260.0121
GLY 2270.0080
TRP 2280.0076
CYS 2290.0083
VAL 2300.0071
THR 2310.0047
THR 2320.0040
GLY 2330.0058
ALA 2340.0063
GLY 2350.0053
ILE 2360.0078
ALA 2370.0115
SER 2380.0109
TYR 2390.0070
PRO 2400.0084
LEU 2410.0094
ASP 2420.0064
THR 2430.0043
VAL 2440.0042
ARG 2450.0062
ARG 2460.0037
ARG 2470.0016
MET 2480.0021
MET 2490.0080
MET 2500.0131
THR 2510.0094
SER 2520.0171
LYS 2570.0160
TYR 2580.0057
LYS 2590.0116
SER 2600.0130
SER 2610.0061
ILE 2620.0143
ASP 2630.0102
ALA 2640.0059
PHE 2650.0044
ARG 2660.0078
GLN 2670.0030
ILE 2680.0031
ILE 2690.0084
ALA 2700.0103
LYS 2710.0097
GLU 2720.0096
GLY 2730.0069
VAL 2740.0070
LYS 2750.0076
SER 2760.0052
LEU 2770.0065
PHE 2780.0066
LYS 2790.0132
GLY 2800.0112
ALA 2810.0115
GLY 2820.0182
ALA 2830.0177
ASN 2840.0143
ILE 2850.0129
LEU 2860.0150
ARG 2870.0126
GLY 2880.0104
VAL 2890.0106
ALA 2900.0114
GLY 2910.0075
ALA 2920.0070
GLY 2930.0050
VAL 2940.0066
LEU 2950.0047
SER 2960.0052
ILE 2970.0044
TYR 2980.0071
ASP 2990.0141
GLN 3000.0150
LEU 3010.0079
LYS 3020.0059
ILE 3030.0320
LEU 3040.0401
LEU 3050.0243
PHE 3060.0148

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.