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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 104  ---

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 = 0.0618
GLY 110.0340
MET 120.0177
PRO 130.0219
PRO 140.0073
PHE 150.0134
VAL 160.0146
VAL 170.0052
ASP 180.0078
PHE 190.0115
LEU 200.0132
MET 210.0092
GLY 220.0065
GLY 230.0048
VAL 240.0101
SER 250.0094
ALA 260.0062
ALA 270.0032
VAL 280.0054
SER 290.0027
LYS 300.0060
THR 310.0150
ALA 320.0178
ALA 330.0149
ALA 340.0109
PRO 350.0057
ILE 360.0097
GLU 370.0099
ARG 380.0062
ILE 390.0016
LYS 400.0043
LEU 410.0067
LEU 420.0074
VAL 430.0036
GLN 440.0041
ASN 450.0070
GLN 460.0048
ASP 470.0153
GLU 480.0115
MET 490.0074
ILE 500.0106
LYS 510.0179
ALA 520.0153
GLY 530.0169
ARG 540.0139
LEU 550.0068
ASP 560.0071
ARG 570.0172
ARG 580.0098
TYR 590.0087
ASN 600.0151
GLY 610.0084
ILE 620.0089
ILE 630.0122
ASP 640.0063
CYS 650.0045
PHE 660.0037
ARG 670.0077
ARG 680.0122
THR 690.0059
THR 700.0048
ALA 710.0164
ASP 720.0263
GLU 730.0207
GLY 740.0169
LEU 750.0151
MET 760.0153
ALA 770.0135
LEU 780.0123
TRP 790.0077
ARG 800.0156
GLY 810.0323
ASN 820.0254
THR 830.0228
ALA 840.0173
ASN 850.0174
VAL 860.0102
ILE 870.0165
ARG 880.0164
TYR 890.0098
PHE 900.0092
PRO 910.0103
THR 920.0099
GLN 930.0063
ALA 940.0063
LEU 950.0094
ASN 960.0092
PHE 970.0031
ALA 980.0093
PHE 990.0146
ARG 1000.0105
ASP 1010.0089
LYS 1020.0202
PHE 1030.0143
LYS 1040.0050
ALA 1050.0210
MET 1060.0206
PHE 1070.0189
GLY 1080.0217
TYR 1090.0098
LYS 1100.0078
LYS 1110.0110
ASP 1120.0082
LYS 1130.0031
ASP 1140.0107
GLY 1150.0095
TYR 1160.0085
ALA 1170.0209
LYS 1180.0077
TRP 1190.0086
MET 1200.0101
ALA 1210.0108
GLY 1220.0104
ASN 1230.0059
LEU 1240.0051
ALA 1250.0117
SER 1260.0091
GLY 1270.0070
GLY 1280.0109
ALA 1290.0171
ALA 1300.0140
GLY 1310.0156
ALA 1320.0162
THR 1330.0208
SER 1340.0188
LEU 1350.0242
LEU 1360.0291
PHE 1370.0225
VAL 1380.0216
TYR 1390.0121
SER 1400.0070
LEU 1410.0064
ASP 1420.0090
TYR 1430.0021
ALA 1440.0049
ARG 1450.0115
THR 1460.0115
ARG 1470.0084
LEU 1480.0078
ALA 1490.0162
ASN 1500.0111
ASP 1510.0096
ALA 1520.0101
LYS 1530.0120
SER 1540.0071
ALA 1550.0070
LYS 1560.0085
GLY 1570.0529
GLY 1580.0427
GLY 1590.0618
ALA 1600.0135
ARG 1610.0096
GLN 1620.0090
PHE 1630.0040
ASN 1640.0155
GLY 1650.0056
LEU 1660.0037
ILE 1670.0077
ASP 1680.0076
VAL 1690.0041
TYR 1700.0052
ARG 1710.0118
LYS 1720.0113
THR 1730.0092
LEU 1740.0108
ALA 1750.0039
SER 1760.0053
ASP 1770.0233
GLY 1780.0209
ILE 1790.0096
ALA 1800.0129
GLY 1810.0109
LEU 1820.0060
TYR 1830.0084
ARG 1840.0122
GLY 1850.0208
PHE 1860.0100
GLY 1870.0138
PRO 1880.0107
SER 1890.0096
VAL 1900.0037
ALA 1910.0040
GLY 1920.0055
ILE 1930.0114
VAL 1940.0117
VAL 1950.0078
TYR 1960.0064
ARG 1970.0061
GLY 1980.0048
LEU 1990.0058
TYR 2000.0058
PHE 2010.0033
GLY 2020.0034
MET 2030.0076
TYR 2040.0076
ASP 2050.0046
SER 2060.0035
ILE 2070.0050
LYS 2080.0033
PRO 2090.0212
VAL 2100.0248
VAL 2110.0093
LEU 2120.0051
VAL 2130.0142
GLY 2140.0129
PRO 2150.0212
LEU 2160.0069
ALA 2170.0086
ASN 2180.0097
ASN 2190.0050
PHE 2200.0065
LEU 2210.0127
ALA 2220.0081
SER 2230.0069
PHE 2240.0073
LEU 2250.0082
LEU 2260.0092
GLY 2270.0124
TRP 2280.0111
CYS 2290.0125
VAL 2300.0129
THR 2310.0133
THR 2320.0140
GLY 2330.0114
ALA 2340.0122
GLY 2350.0119
ILE 2360.0134
ALA 2370.0103
SER 2380.0116
TYR 2390.0104
PRO 2400.0088
LEU 2410.0061
ASP 2420.0084
THR 2430.0055
VAL 2440.0038
ARG 2450.0063
ARG 2460.0135
ARG 2470.0040
MET 2480.0038
MET 2490.0026
MET 2500.0163
THR 2510.0130
SER 2520.0102
LYS 2570.0149
TYR 2580.0159
LYS 2590.0039
SER 2600.0115
SER 2610.0016
ILE 2620.0080
ASP 2630.0028
ALA 2640.0038
PHE 2650.0015
ARG 2660.0058
GLN 2670.0030
ILE 2680.0037
ILE 2690.0050
ALA 2700.0040
LYS 2710.0059
GLU 2720.0099
GLY 2730.0135
VAL 2740.0111
LYS 2750.0139
SER 2760.0130
LEU 2770.0069
PHE 2780.0049
LYS 2790.0115
GLY 2800.0105
ALA 2810.0105
GLY 2820.0262
ALA 2830.0164
ASN 2840.0073
ILE 2850.0149
LEU 2860.0104
ARG 2870.0052
GLY 2880.0093
VAL 2890.0038
ALA 2900.0025
GLY 2910.0077
ALA 2920.0085
GLY 2930.0073
VAL 2940.0083
LEU 2950.0080
SER 2960.0072
ILE 2970.0080
TYR 2980.0081
ASP 2990.0102
GLN 3000.0096
LEU 3010.0126
LYS 3020.0139
ILE 3030.0235
LEU 3040.0185
LEU 3050.0149
PHE 3060.0230

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.