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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 59  ---

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 = 0.0673
GLY 110.0673
MET 120.0243
PRO 130.0181
PRO 140.0235
PHE 150.0138
VAL 160.0166
VAL 170.0202
ASP 180.0196
PHE 190.0129
LEU 200.0119
MET 210.0104
GLY 220.0113
GLY 230.0075
VAL 240.0072
SER 250.0053
ALA 260.0062
ALA 270.0068
VAL 280.0095
SER 290.0093
LYS 300.0089
THR 310.0101
ALA 320.0118
ALA 330.0098
ALA 340.0080
PRO 350.0056
ILE 360.0050
GLU 370.0054
ARG 380.0047
ILE 390.0045
LYS 400.0051
LEU 410.0058
LEU 420.0054
VAL 430.0030
GLN 440.0046
ASN 450.0060
GLN 460.0051
ASP 470.0079
GLU 480.0081
MET 490.0088
ILE 500.0084
LYS 510.0141
ALA 520.0099
GLY 530.0118
ARG 540.0110
LEU 550.0088
ASP 560.0071
ARG 570.0051
ARG 580.0048
TYR 590.0051
ASN 600.0106
GLY 610.0043
ILE 620.0027
ILE 630.0051
ASP 640.0068
CYS 650.0044
PHE 660.0043
ARG 670.0056
ARG 680.0076
THR 690.0037
THR 700.0022
ALA 710.0023
ASP 720.0019
GLU 730.0013
GLY 740.0019
LEU 750.0031
MET 760.0030
ALA 770.0032
LEU 780.0037
TRP 790.0055
ARG 800.0067
GLY 810.0083
ASN 820.0073
THR 830.0102
ALA 840.0089
ASN 850.0074
VAL 860.0079
ILE 870.0095
ARG 880.0077
TYR 890.0058
PHE 900.0051
PRO 910.0047
THR 920.0040
GLN 930.0055
ALA 940.0065
LEU 950.0020
ASN 960.0025
PHE 970.0072
ALA 980.0097
PHE 990.0055
ARG 1000.0046
ASP 1010.0073
LYS 1020.0088
PHE 1030.0078
LYS 1040.0065
ALA 1050.0151
MET 1060.0163
PHE 1070.0068
GLY 1080.0086
TYR 1090.0095
LYS 1100.0086
LYS 1110.0095
ASP 1120.0123
LYS 1130.0064
ASP 1140.0010
GLY 1150.0054
TYR 1160.0072
ALA 1170.0133
LYS 1180.0101
TRP 1190.0078
MET 1200.0087
ALA 1210.0094
GLY 1220.0071
ASN 1230.0035
LEU 1240.0046
ALA 1250.0066
SER 1260.0050
GLY 1270.0049
GLY 1280.0074
ALA 1290.0078
ALA 1300.0055
GLY 1310.0077
ALA 1320.0091
THR 1330.0080
SER 1340.0080
LEU 1350.0127
LEU 1360.0117
PHE 1370.0136
VAL 1380.0151
TYR 1390.0161
SER 1400.0131
LEU 1410.0113
ASP 1420.0116
TYR 1430.0111
ALA 1440.0063
ARG 1450.0033
THR 1460.0102
ARG 1470.0123
LEU 1480.0115
ALA 1490.0119
ASN 1500.0134
ASP 1510.0141
ALA 1520.0086
LYS 1530.0129
SER 1540.0061
ALA 1550.0069
LYS 1560.0143
GLY 1570.0207
GLY 1580.0268
GLY 1590.0293
ALA 1600.0556
ARG 1610.0116
GLN 1620.0233
PHE 1630.0216
ASN 1640.0245
GLY 1650.0173
LEU 1660.0073
ILE 1670.0099
ASP 1680.0062
VAL 1690.0060
TYR 1700.0026
ARG 1710.0098
LYS 1720.0105
THR 1730.0036
LEU 1740.0064
ALA 1750.0065
SER 1760.0167
ASP 1770.0213
GLY 1780.0200
ILE 1790.0167
ALA 1800.0146
GLY 1810.0049
LEU 1820.0059
TYR 1830.0072
ARG 1840.0098
GLY 1850.0191
PHE 1860.0126
GLY 1870.0140
PRO 1880.0131
SER 1890.0127
VAL 1900.0090
ALA 1910.0083
GLY 1920.0060
ILE 1930.0090
VAL 1940.0096
VAL 1950.0106
TYR 1960.0101
ARG 1970.0068
GLY 1980.0079
LEU 1990.0084
TYR 2000.0066
PHE 2010.0027
GLY 2020.0044
MET 2030.0056
TYR 2040.0059
ASP 2050.0037
SER 2060.0020
ILE 2070.0033
LYS 2080.0063
PRO 2090.0103
VAL 2100.0109
VAL 2110.0087
LEU 2120.0107
VAL 2130.0154
GLY 2140.0181
PRO 2150.0194
LEU 2160.0148
ALA 2170.0116
ASN 2180.0119
ASN 2190.0125
PHE 2200.0132
LEU 2210.0153
ALA 2220.0124
SER 2230.0119
PHE 2240.0109
LEU 2250.0083
LEU 2260.0073
GLY 2270.0098
TRP 2280.0064
CYS 2290.0050
VAL 2300.0065
THR 2310.0103
THR 2320.0108
GLY 2330.0097
ALA 2340.0103
GLY 2350.0136
ILE 2360.0129
ALA 2370.0115
SER 2380.0098
TYR 2390.0110
PRO 2400.0091
LEU 2410.0021
ASP 2420.0050
THR 2430.0108
VAL 2440.0088
ARG 2450.0113
ARG 2460.0131
ARG 2470.0147
MET 2480.0172
MET 2490.0172
MET 2500.0159
THR 2510.0295
SER 2520.0433
LYS 2570.0128
TYR 2580.0120
LYS 2590.0192
SER 2600.0284
SER 2610.0185
ILE 2620.0201
ASP 2630.0122
ALA 2640.0141
PHE 2650.0155
ARG 2660.0124
GLN 2670.0119
ILE 2680.0173
ILE 2690.0199
ALA 2700.0217
LYS 2710.0304
GLU 2720.0304
GLY 2730.0201
VAL 2740.0146
LYS 2750.0083
SER 2760.0198
LEU 2770.0121
PHE 2780.0087
LYS 2790.0228
GLY 2800.0234
ALA 2810.0190
GLY 2820.0278
ALA 2830.0329
ASN 2840.0249
ILE 2850.0195
LEU 2860.0127
ARG 2870.0152
GLY 2880.0107
VAL 2890.0068
ALA 2900.0098
GLY 2910.0098
ALA 2920.0090
GLY 2930.0092
VAL 2940.0070
LEU 2950.0092
SER 2960.0092
ILE 2970.0095
TYR 2980.0076
ASP 2990.0155
GLN 3000.0172
LEU 3010.0128
LYS 3020.0105
ILE 3030.0247
LEU 3040.0328
LEU 3050.0212
PHE 3060.0206

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.