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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 52  ---

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 = 0.0473
GLY 110.0228
MET 120.0127
PRO 130.0231
PRO 140.0253
PHE 150.0127
VAL 160.0075
VAL 170.0099
ASP 180.0105
PHE 190.0068
LEU 200.0090
MET 210.0072
GLY 220.0051
GLY 230.0056
VAL 240.0057
SER 250.0030
ALA 260.0049
ALA 270.0085
VAL 280.0059
SER 290.0061
LYS 300.0085
THR 310.0087
ALA 320.0085
ALA 330.0070
ALA 340.0067
PRO 350.0051
ILE 360.0103
GLU 370.0111
ARG 380.0117
ILE 390.0165
LYS 400.0174
LEU 410.0146
LEU 420.0108
VAL 430.0078
GLN 440.0081
ASN 450.0143
GLN 460.0123
ASP 470.0202
GLU 480.0161
MET 490.0095
ILE 500.0083
LYS 510.0138
ALA 520.0213
GLY 530.0141
ARG 540.0141
LEU 550.0057
ASP 560.0172
ARG 570.0198
ARG 580.0147
TYR 590.0056
ASN 600.0118
GLY 610.0182
ILE 620.0192
ILE 630.0270
ASP 640.0177
CYS 650.0110
PHE 660.0109
ARG 670.0132
ARG 680.0087
THR 690.0148
THR 700.0164
ALA 710.0473
ASP 720.0461
GLU 730.0132
GLY 740.0264
LEU 750.0222
MET 760.0293
ALA 770.0174
LEU 780.0134
TRP 790.0201
ARG 800.0261
GLY 810.0130
ASN 820.0087
THR 830.0113
ALA 840.0196
ASN 850.0150
VAL 860.0134
ILE 870.0177
ARG 880.0166
TYR 890.0105
PHE 900.0102
PRO 910.0089
THR 920.0060
GLN 930.0033
ALA 940.0051
LEU 950.0049
ASN 960.0028
PHE 970.0031
ALA 980.0056
PHE 990.0069
ARG 1000.0039
ASP 1010.0135
LYS 1020.0181
PHE 1030.0128
LYS 1040.0095
ALA 1050.0380
MET 1060.0396
PHE 1070.0091
GLY 1080.0151
TYR 1090.0137
LYS 1100.0115
LYS 1110.0075
ASP 1120.0088
LYS 1130.0078
ASP 1140.0081
GLY 1150.0098
TYR 1160.0056
ALA 1170.0110
LYS 1180.0184
TRP 1190.0144
MET 1200.0144
ALA 1210.0146
GLY 1220.0119
ASN 1230.0107
LEU 1240.0107
ALA 1250.0088
SER 1260.0041
GLY 1270.0028
GLY 1280.0042
ALA 1290.0085
ALA 1300.0057
GLY 1310.0037
ALA 1320.0051
THR 1330.0084
SER 1340.0050
LEU 1350.0044
LEU 1360.0067
PHE 1370.0065
VAL 1380.0025
TYR 1390.0024
SER 1400.0022
LEU 1410.0031
ASP 1420.0062
TYR 1430.0062
ALA 1440.0056
ARG 1450.0055
THR 1460.0101
ARG 1470.0079
LEU 1480.0052
ALA 1490.0029
ASN 1500.0042
ASP 1510.0050
ALA 1520.0070
LYS 1530.0086
SER 1540.0116
ALA 1550.0100
LYS 1560.0176
GLY 1570.0284
GLY 1580.0401
GLY 1590.0186
ALA 1600.0359
ARG 1610.0078
GLN 1620.0085
PHE 1630.0090
ASN 1640.0109
GLY 1650.0070
LEU 1660.0052
ILE 1670.0084
ASP 1680.0076
VAL 1690.0070
TYR 1700.0053
ARG 1710.0086
LYS 1720.0073
THR 1730.0050
LEU 1740.0068
ALA 1750.0092
SER 1760.0085
ASP 1770.0055
GLY 1780.0066
ILE 1790.0036
ALA 1800.0045
GLY 1810.0037
LEU 1820.0037
TYR 1830.0059
ARG 1840.0070
GLY 1850.0063
PHE 1860.0061
GLY 1870.0056
PRO 1880.0046
SER 1890.0045
VAL 1900.0040
ALA 1910.0028
GLY 1920.0032
ILE 1930.0016
VAL 1940.0014
VAL 1950.0034
TYR 1960.0047
ARG 1970.0030
GLY 1980.0042
LEU 1990.0053
TYR 2000.0049
PHE 2010.0063
GLY 2020.0090
MET 2030.0067
TYR 2040.0077
ASP 2050.0102
SER 2060.0104
ILE 2070.0114
LYS 2080.0131
PRO 2090.0194
VAL 2100.0200
VAL 2110.0192
LEU 2120.0169
VAL 2130.0099
GLY 2140.0272
PRO 2150.0360
LEU 2160.0111
ALA 2170.0101
ASN 2180.0065
ASN 2190.0092
PHE 2200.0116
LEU 2210.0168
ALA 2220.0156
SER 2230.0123
PHE 2240.0087
LEU 2250.0096
LEU 2260.0089
GLY 2270.0050
TRP 2280.0039
CYS 2290.0067
VAL 2300.0040
THR 2310.0063
THR 2320.0081
GLY 2330.0065
ALA 2340.0063
GLY 2350.0099
ILE 2360.0098
ALA 2370.0062
SER 2380.0061
TYR 2390.0079
PRO 2400.0058
LEU 2410.0050
ASP 2420.0070
THR 2430.0063
VAL 2440.0044
ARG 2450.0041
ARG 2460.0045
ARG 2470.0027
MET 2480.0042
MET 2490.0111
MET 2500.0132
THR 2510.0182
SER 2520.0152
LYS 2570.0205
TYR 2580.0040
LYS 2590.0032
SER 2600.0031
SER 2610.0044
ILE 2620.0059
ASP 2630.0067
ALA 2640.0070
PHE 2650.0080
ARG 2660.0070
GLN 2670.0072
ILE 2680.0086
ILE 2690.0067
ALA 2700.0134
LYS 2710.0212
GLU 2720.0161
GLY 2730.0119
VAL 2740.0047
LYS 2750.0176
SER 2760.0078
LEU 2770.0072
PHE 2780.0077
LYS 2790.0184
GLY 2800.0079
ALA 2810.0173
GLY 2820.0221
ALA 2830.0240
ASN 2840.0196
ILE 2850.0130
LEU 2860.0073
ARG 2870.0123
GLY 2880.0096
VAL 2890.0060
ALA 2900.0067
GLY 2910.0056
ALA 2920.0027
GLY 2930.0018
VAL 2940.0016
LEU 2950.0054
SER 2960.0075
ILE 2970.0036
TYR 2980.0045
ASP 2990.0094
GLN 3000.0120
LEU 3010.0083
LYS 3020.0093
ILE 3030.0165
LEU 3040.0195
LEU 3050.0132
PHE 3060.0172

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.