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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 75  ---

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 = 0.0523
GLY 110.0351
MET 120.0153
PRO 130.0179
PRO 140.0150
PHE 150.0079
VAL 160.0103
VAL 170.0123
ASP 180.0122
PHE 190.0080
LEU 200.0113
MET 210.0090
GLY 220.0079
GLY 230.0051
VAL 240.0057
SER 250.0063
ALA 260.0052
ALA 270.0031
VAL 280.0024
SER 290.0042
LYS 300.0045
THR 310.0044
ALA 320.0051
ALA 330.0047
ALA 340.0052
PRO 350.0083
ILE 360.0086
GLU 370.0083
ARG 380.0091
ILE 390.0081
LYS 400.0060
LEU 410.0089
LEU 420.0079
VAL 430.0025
GLN 440.0073
ASN 450.0056
GLN 460.0031
ASP 470.0032
GLU 480.0039
MET 490.0018
ILE 500.0037
LYS 510.0029
ALA 520.0074
GLY 530.0053
ARG 540.0041
LEU 550.0024
ASP 560.0039
ARG 570.0047
ARG 580.0089
TYR 590.0086
ASN 600.0149
GLY 610.0121
ILE 620.0096
ILE 630.0111
ASP 640.0088
CYS 650.0063
PHE 660.0041
ARG 670.0067
ARG 680.0049
THR 690.0065
THR 700.0079
ALA 710.0157
ASP 720.0216
GLU 730.0196
GLY 740.0200
LEU 750.0173
MET 760.0159
ALA 770.0079
LEU 780.0063
TRP 790.0035
ARG 800.0049
GLY 810.0051
ASN 820.0055
THR 830.0121
ALA 840.0101
ASN 850.0095
VAL 860.0083
ILE 870.0082
ARG 880.0083
TYR 890.0069
PHE 900.0060
PRO 910.0101
THR 920.0094
GLN 930.0048
ALA 940.0064
LEU 950.0108
ASN 960.0074
PHE 970.0065
ALA 980.0072
PHE 990.0080
ARG 1000.0085
ASP 1010.0119
LYS 1020.0110
PHE 1030.0097
LYS 1040.0108
ALA 1050.0178
MET 1060.0133
PHE 1070.0093
GLY 1080.0131
TYR 1090.0055
LYS 1100.0105
LYS 1110.0044
ASP 1120.0038
LYS 1130.0103
ASP 1140.0087
GLY 1150.0126
TYR 1160.0030
ALA 1170.0145
LYS 1180.0174
TRP 1190.0050
MET 1200.0094
ALA 1210.0136
GLY 1220.0074
ASN 1230.0086
LEU 1240.0086
ALA 1250.0087
SER 1260.0102
GLY 1270.0107
GLY 1280.0110
ALA 1290.0103
ALA 1300.0106
GLY 1310.0145
ALA 1320.0174
THR 1330.0158
SER 1340.0153
LEU 1350.0210
LEU 1360.0247
PHE 1370.0216
VAL 1380.0135
TYR 1390.0083
SER 1400.0055
LEU 1410.0034
ASP 1420.0007
TYR 1430.0045
ALA 1440.0069
ARG 1450.0031
THR 1460.0017
ARG 1470.0053
LEU 1480.0064
ALA 1490.0049
ASN 1500.0103
ASP 1510.0063
ALA 1520.0076
LYS 1530.0099
SER 1540.0217
ALA 1550.0206
LYS 1560.0157
GLY 1570.0260
GLY 1580.0477
GLY 1590.0470
ALA 1600.0232
ARG 1610.0089
GLN 1620.0137
PHE 1630.0148
ASN 1640.0213
GLY 1650.0181
LEU 1660.0159
ILE 1670.0228
ASP 1680.0161
VAL 1690.0101
TYR 1700.0113
ARG 1710.0184
LYS 1720.0067
THR 1730.0150
LEU 1740.0168
ALA 1750.0369
SER 1760.0523
ASP 1770.0176
GLY 1780.0162
ILE 1790.0315
ALA 1800.0324
GLY 1810.0117
LEU 1820.0104
TYR 1830.0059
ARG 1840.0132
GLY 1850.0169
PHE 1860.0188
GLY 1870.0175
PRO 1880.0115
SER 1890.0190
VAL 1900.0212
ALA 1910.0165
GLY 1920.0127
ILE 1930.0134
VAL 1940.0135
VAL 1950.0120
TYR 1960.0109
ARG 1970.0098
GLY 1980.0111
LEU 1990.0102
TYR 2000.0081
PHE 2010.0077
GLY 2020.0088
MET 2030.0081
TYR 2040.0048
ASP 2050.0044
SER 2060.0067
ILE 2070.0035
LYS 2080.0019
PRO 2090.0105
VAL 2100.0141
VAL 2110.0090
LEU 2120.0099
VAL 2130.0158
GLY 2140.0115
PRO 2150.0230
LEU 2160.0191
ALA 2170.0156
ASN 2180.0178
ASN 2190.0184
PHE 2200.0151
LEU 2210.0263
ALA 2220.0143
SER 2230.0092
PHE 2240.0095
LEU 2250.0109
LEU 2260.0047
GLY 2270.0044
TRP 2280.0037
CYS 2290.0050
VAL 2300.0073
THR 2310.0057
THR 2320.0046
GLY 2330.0086
ALA 2340.0113
GLY 2350.0093
ILE 2360.0071
ALA 2370.0095
SER 2380.0093
TYR 2390.0041
PRO 2400.0035
LEU 2410.0065
ASP 2420.0047
THR 2430.0010
VAL 2440.0018
ARG 2450.0076
ARG 2460.0046
ARG 2470.0046
MET 2480.0082
MET 2490.0086
MET 2500.0137
THR 2510.0123
SER 2520.0194
LYS 2570.0178
TYR 2580.0085
LYS 2590.0199
SER 2600.0245
SER 2610.0051
ILE 2620.0081
ASP 2630.0106
ALA 2640.0051
PHE 2650.0027
ARG 2660.0134
GLN 2670.0066
ILE 2680.0062
ILE 2690.0092
ALA 2700.0092
LYS 2710.0087
GLU 2720.0132
GLY 2730.0116
VAL 2740.0120
LYS 2750.0109
SER 2760.0111
LEU 2770.0097
PHE 2780.0056
LYS 2790.0065
GLY 2800.0075
ALA 2810.0062
GLY 2820.0082
ALA 2830.0102
ASN 2840.0073
ILE 2850.0065
LEU 2860.0065
ARG 2870.0054
GLY 2880.0017
VAL 2890.0056
ALA 2900.0065
GLY 2910.0056
ALA 2920.0050
GLY 2930.0061
VAL 2940.0066
LEU 2950.0074
SER 2960.0070
ILE 2970.0086
TYR 2980.0082
ASP 2990.0109
GLN 3000.0108
LEU 3010.0122
LYS 3020.0079
ILE 3030.0083
LEU 3040.0156
LEU 3050.0144
PHE 3060.0117

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.