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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 106  ---

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 = 0.0439
GLY 110.0301
MET 120.0125
PRO 130.0118
PRO 140.0206
PHE 150.0073
VAL 160.0122
VAL 170.0111
ASP 180.0072
PHE 190.0104
LEU 200.0097
MET 210.0061
GLY 220.0073
GLY 230.0058
VAL 240.0059
SER 250.0064
ALA 260.0028
ALA 270.0086
VAL 280.0147
SER 290.0074
LYS 300.0052
THR 310.0058
ALA 320.0112
ALA 330.0077
ALA 340.0082
PRO 350.0157
ILE 360.0094
GLU 370.0089
ARG 380.0123
ILE 390.0080
LYS 400.0057
LEU 410.0037
LEU 420.0066
VAL 430.0084
GLN 440.0093
ASN 450.0040
GLN 460.0052
ASP 470.0071
GLU 480.0055
MET 490.0031
ILE 500.0043
LYS 510.0069
ALA 520.0080
GLY 530.0050
ARG 540.0025
LEU 550.0042
ASP 560.0064
ARG 570.0077
ARG 580.0061
TYR 590.0040
ASN 600.0079
GLY 610.0102
ILE 620.0090
ILE 630.0146
ASP 640.0079
CYS 650.0028
PHE 660.0052
ARG 670.0098
ARG 680.0068
THR 690.0073
THR 700.0095
ALA 710.0128
ASP 720.0238
GLU 730.0153
GLY 740.0126
LEU 750.0137
MET 760.0085
ALA 770.0097
LEU 780.0128
TRP 790.0145
ARG 800.0182
GLY 810.0143
ASN 820.0099
THR 830.0203
ALA 840.0165
ASN 850.0135
VAL 860.0142
ILE 870.0193
ARG 880.0159
TYR 890.0109
PHE 900.0125
PRO 910.0116
THR 920.0073
GLN 930.0057
ALA 940.0077
LEU 950.0063
ASN 960.0060
PHE 970.0088
ALA 980.0095
PHE 990.0089
ARG 1000.0068
ASP 1010.0057
LYS 1020.0122
PHE 1030.0067
LYS 1040.0033
ALA 1050.0215
MET 1060.0203
PHE 1070.0141
GLY 1080.0171
TYR 1090.0034
LYS 1100.0047
LYS 1110.0081
ASP 1120.0118
LYS 1130.0061
ASP 1140.0104
GLY 1150.0079
TYR 1160.0101
ALA 1170.0151
LYS 1180.0107
TRP 1190.0081
MET 1200.0093
ALA 1210.0058
GLY 1220.0077
ASN 1230.0078
LEU 1240.0072
ALA 1250.0080
SER 1260.0037
GLY 1270.0047
GLY 1280.0046
ALA 1290.0011
ALA 1300.0036
GLY 1310.0008
ALA 1320.0062
THR 1330.0056
SER 1340.0047
LEU 1350.0067
LEU 1360.0106
PHE 1370.0083
VAL 1380.0045
TYR 1390.0057
SER 1400.0068
LEU 1410.0083
ASP 1420.0080
TYR 1430.0032
ALA 1440.0039
ARG 1450.0056
THR 1460.0064
ARG 1470.0064
LEU 1480.0060
ALA 1490.0093
ASN 1500.0065
ASP 1510.0021
ALA 1520.0079
LYS 1530.0136
SER 1540.0070
ALA 1550.0108
LYS 1560.0103
GLY 1570.0371
GLY 1580.0354
GLY 1590.0439
ALA 1600.0166
ARG 1610.0102
GLN 1620.0082
PHE 1630.0110
ASN 1640.0276
GLY 1650.0082
LEU 1660.0076
ILE 1670.0105
ASP 1680.0085
VAL 1690.0073
TYR 1700.0064
ARG 1710.0084
LYS 1720.0143
THR 1730.0107
LEU 1740.0084
ALA 1750.0100
SER 1760.0145
ASP 1770.0047
GLY 1780.0054
ILE 1790.0123
ALA 1800.0111
GLY 1810.0054
LEU 1820.0057
TYR 1830.0066
ARG 1840.0085
GLY 1850.0065
PHE 1860.0019
GLY 1870.0061
PRO 1880.0058
SER 1890.0032
VAL 1900.0066
ALA 1910.0057
GLY 1920.0030
ILE 1930.0037
VAL 1940.0068
VAL 1950.0075
TYR 1960.0064
ARG 1970.0043
GLY 1980.0056
LEU 1990.0056
TYR 2000.0026
PHE 2010.0044
GLY 2020.0047
MET 2030.0018
TYR 2040.0023
ASP 2050.0075
SER 2060.0079
ILE 2070.0092
LYS 2080.0052
PRO 2090.0199
VAL 2100.0278
VAL 2110.0164
LEU 2120.0150
VAL 2130.0218
GLY 2140.0290
PRO 2150.0288
LEU 2160.0090
ALA 2170.0162
ASN 2180.0265
ASN 2190.0172
PHE 2200.0104
LEU 2210.0313
ALA 2220.0221
SER 2230.0095
PHE 2240.0122
LEU 2250.0057
LEU 2260.0075
GLY 2270.0092
TRP 2280.0073
CYS 2290.0115
VAL 2300.0080
THR 2310.0076
THR 2320.0085
GLY 2330.0080
ALA 2340.0075
GLY 2350.0067
ILE 2360.0072
ALA 2370.0070
SER 2380.0035
TYR 2390.0111
PRO 2400.0090
LEU 2410.0051
ASP 2420.0059
THR 2430.0050
VAL 2440.0079
ARG 2450.0078
ARG 2460.0136
ARG 2470.0114
MET 2480.0140
MET 2490.0120
MET 2500.0228
THR 2510.0276
SER 2520.0399
LYS 2570.0157
TYR 2580.0180
LYS 2590.0172
SER 2600.0423
SER 2610.0118
ILE 2620.0082
ASP 2630.0105
ALA 2640.0130
PHE 2650.0169
ARG 2660.0243
GLN 2670.0181
ILE 2680.0107
ILE 2690.0160
ALA 2700.0203
LYS 2710.0214
GLU 2720.0120
GLY 2730.0081
VAL 2740.0131
LYS 2750.0103
SER 2760.0164
LEU 2770.0141
PHE 2780.0185
LYS 2790.0271
GLY 2800.0409
ALA 2810.0195
GLY 2820.0159
ALA 2830.0094
ASN 2840.0156
ILE 2850.0194
LEU 2860.0173
ARG 2870.0177
GLY 2880.0136
VAL 2890.0064
ALA 2900.0048
GLY 2910.0044
ALA 2920.0099
GLY 2930.0135
VAL 2940.0109
LEU 2950.0120
SER 2960.0144
ILE 2970.0140
TYR 2980.0135
ASP 2990.0135
GLN 3000.0069
LEU 3010.0079
LYS 3020.0102
ILE 3030.0199
LEU 3040.0138
LEU 3050.0165
PHE 3060.0184

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.