CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 80  ---

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 = 0.0547
GLY 110.0436
MET 120.0217
PRO 130.0235
PRO 140.0244
PHE 150.0166
VAL 160.0172
VAL 170.0144
ASP 180.0136
PHE 190.0123
LEU 200.0148
MET 210.0091
GLY 220.0073
GLY 230.0070
VAL 240.0104
SER 250.0086
ALA 260.0050
ALA 270.0063
VAL 280.0119
SER 290.0106
LYS 300.0074
THR 310.0114
ALA 320.0113
ALA 330.0093
ALA 340.0096
PRO 350.0102
ILE 360.0124
GLU 370.0104
ARG 380.0144
ILE 390.0113
LYS 400.0068
LEU 410.0186
LEU 420.0125
VAL 430.0041
GLN 440.0235
ASN 450.0184
GLN 460.0067
ASP 470.0077
GLU 480.0086
MET 490.0054
ILE 500.0111
LYS 510.0077
ALA 520.0061
GLY 530.0080
ARG 540.0097
LEU 550.0072
ASP 560.0151
ARG 570.0073
ARG 580.0127
TYR 590.0139
ASN 600.0195
GLY 610.0147
ILE 620.0196
ILE 630.0217
ASP 640.0169
CYS 650.0164
PHE 660.0134
ARG 670.0168
ARG 680.0144
THR 690.0108
THR 700.0095
ALA 710.0430
ASP 720.0547
GLU 730.0321
GLY 740.0201
LEU 750.0111
MET 760.0163
ALA 770.0050
LEU 780.0077
TRP 790.0174
ARG 800.0227
GLY 810.0351
ASN 820.0231
THR 830.0165
ALA 840.0088
ASN 850.0086
VAL 860.0067
ILE 870.0208
ARG 880.0223
TYR 890.0089
PHE 900.0102
PRO 910.0128
THR 920.0105
GLN 930.0019
ALA 940.0057
LEU 950.0055
ASN 960.0033
PHE 970.0027
ALA 980.0045
PHE 990.0034
ARG 1000.0041
ASP 1010.0032
LYS 1020.0037
PHE 1030.0032
LYS 1040.0036
ALA 1050.0085
MET 1060.0083
PHE 1070.0017
GLY 1080.0031
TYR 1090.0040
LYS 1100.0034
LYS 1110.0059
ASP 1120.0143
LYS 1130.0060
ASP 1140.0081
GLY 1150.0018
TYR 1160.0052
ALA 1170.0061
LYS 1180.0079
TRP 1190.0057
MET 1200.0078
ALA 1210.0075
GLY 1220.0065
ASN 1230.0059
LEU 1240.0047
ALA 1250.0058
SER 1260.0054
GLY 1270.0039
GLY 1280.0050
ALA 1290.0049
ALA 1300.0044
GLY 1310.0049
ALA 1320.0052
THR 1330.0044
SER 1340.0046
LEU 1350.0065
LEU 1360.0091
PHE 1370.0073
VAL 1380.0040
TYR 1390.0102
SER 1400.0095
LEU 1410.0034
ASP 1420.0054
TYR 1430.0066
ALA 1440.0075
ARG 1450.0138
THR 1460.0191
ARG 1470.0103
LEU 1480.0087
ALA 1490.0156
ASN 1500.0130
ASP 1510.0060
ALA 1520.0059
LYS 1530.0073
SER 1540.0044
ALA 1550.0006
LYS 1560.0070
GLY 1570.0350
GLY 1580.0276
GLY 1590.0338
ALA 1600.0036
ARG 1610.0095
GLN 1620.0101
PHE 1630.0056
ASN 1640.0072
GLY 1650.0060
LEU 1660.0063
ILE 1670.0100
ASP 1680.0073
VAL 1690.0109
TYR 1700.0130
ARG 1710.0143
LYS 1720.0047
THR 1730.0110
LEU 1740.0076
ALA 1750.0099
SER 1760.0176
ASP 1770.0175
GLY 1780.0083
ILE 1790.0035
ALA 1800.0155
GLY 1810.0131
LEU 1820.0151
TYR 1830.0133
ARG 1840.0229
GLY 1850.0155
PHE 1860.0111
GLY 1870.0081
PRO 1880.0046
SER 1890.0067
VAL 1900.0043
ALA 1910.0016
GLY 1920.0022
ILE 1930.0033
VAL 1940.0033
VAL 1950.0036
TYR 1960.0042
ARG 1970.0039
GLY 1980.0038
LEU 1990.0044
TYR 2000.0055
PHE 2010.0051
GLY 2020.0040
MET 2030.0041
TYR 2040.0084
ASP 2050.0096
SER 2060.0078
ILE 2070.0060
LYS 2080.0085
PRO 2090.0239
VAL 2100.0243
VAL 2110.0114
LEU 2120.0049
VAL 2130.0049
GLY 2140.0140
PRO 2150.0102
LEU 2160.0081
ALA 2170.0119
ASN 2180.0198
ASN 2190.0017
PHE 2200.0034
LEU 2210.0133
ALA 2220.0110
SER 2230.0132
PHE 2240.0171
LEU 2250.0178
LEU 2260.0150
GLY 2270.0192
TRP 2280.0196
CYS 2290.0136
VAL 2300.0135
THR 2310.0149
THR 2320.0121
GLY 2330.0102
ALA 2340.0106
GLY 2350.0130
ILE 2360.0146
ALA 2370.0134
SER 2380.0120
TYR 2390.0180
PRO 2400.0096
LEU 2410.0047
ASP 2420.0064
THR 2430.0039
VAL 2440.0054
ARG 2450.0058
ARG 2460.0039
ARG 2470.0082
MET 2480.0084
MET 2490.0078
MET 2500.0089
THR 2510.0143
SER 2520.0251
LYS 2570.0093
TYR 2580.0088
LYS 2590.0078
SER 2600.0118
SER 2610.0088
ILE 2620.0144
ASP 2630.0064
ALA 2640.0067
PHE 2650.0069
ARG 2660.0036
GLN 2670.0030
ILE 2680.0077
ILE 2690.0099
ALA 2700.0119
LYS 2710.0128
GLU 2720.0122
GLY 2730.0124
VAL 2740.0122
LYS 2750.0095
SER 2760.0063
LEU 2770.0026
PHE 2780.0132
LYS 2790.0272
GLY 2800.0415
ALA 2810.0255
GLY 2820.0220
ALA 2830.0297
ASN 2840.0171
ILE 2850.0082
LEU 2860.0100
ARG 2870.0081
GLY 2880.0141
VAL 2890.0157
ALA 2900.0142
GLY 2910.0132
ALA 2920.0157
GLY 2930.0094
VAL 2940.0100
LEU 2950.0124
SER 2960.0109
ILE 2970.0086
TYR 2980.0081
ASP 2990.0087
GLN 3000.0068
LEU 3010.0098
LYS 3020.0094
ILE 3030.0175
LEU 3040.0184
LEU 3050.0191
PHE 3060.0217

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.