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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 88  ---

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 = 0.0727
GLY 110.0248
MET 120.0100
PRO 130.0118
PRO 140.0109
PHE 150.0066
VAL 160.0069
VAL 170.0079
ASP 180.0087
PHE 190.0111
LEU 200.0119
MET 210.0087
GLY 220.0094
GLY 230.0147
VAL 240.0161
SER 250.0097
ALA 260.0052
ALA 270.0095
VAL 280.0138
SER 290.0079
LYS 300.0076
THR 310.0103
ALA 320.0098
ALA 330.0049
ALA 340.0048
PRO 350.0058
ILE 360.0082
GLU 370.0071
ARG 380.0056
ILE 390.0082
LYS 400.0078
LEU 410.0075
LEU 420.0057
VAL 430.0051
GLN 440.0065
ASN 450.0082
GLN 460.0051
ASP 470.0119
GLU 480.0110
MET 490.0082
ILE 500.0071
LYS 510.0041
ALA 520.0075
GLY 530.0009
ARG 540.0081
LEU 550.0115
ASP 560.0112
ARG 570.0112
ARG 580.0055
TYR 590.0138
ASN 600.0191
GLY 610.0291
ILE 620.0198
ILE 630.0133
ASP 640.0154
CYS 650.0098
PHE 660.0103
ARG 670.0169
ARG 680.0079
THR 690.0082
THR 700.0100
ALA 710.0100
ASP 720.0171
GLU 730.0092
GLY 740.0147
LEU 750.0089
MET 760.0150
ALA 770.0072
LEU 780.0054
TRP 790.0065
ARG 800.0089
GLY 810.0317
ASN 820.0182
THR 830.0251
ALA 840.0226
ASN 850.0181
VAL 860.0141
ILE 870.0260
ARG 880.0321
TYR 890.0176
PHE 900.0187
PRO 910.0217
THR 920.0205
GLN 930.0081
ALA 940.0097
LEU 950.0073
ASN 960.0065
PHE 970.0022
ALA 980.0030
PHE 990.0046
ARG 1000.0034
ASP 1010.0033
LYS 1020.0075
PHE 1030.0065
LYS 1040.0049
ALA 1050.0131
MET 1060.0070
PHE 1070.0153
GLY 1080.0222
TYR 1090.0076
LYS 1100.0067
LYS 1110.0055
ASP 1120.0060
LYS 1130.0073
ASP 1140.0109
GLY 1150.0109
TYR 1160.0078
ALA 1170.0104
LYS 1180.0040
TRP 1190.0028
MET 1200.0056
ALA 1210.0066
GLY 1220.0030
ASN 1230.0054
LEU 1240.0053
ALA 1250.0039
SER 1260.0050
GLY 1270.0047
GLY 1280.0075
ALA 1290.0086
ALA 1300.0068
GLY 1310.0078
ALA 1320.0070
THR 1330.0062
SER 1340.0058
LEU 1350.0031
LEU 1360.0088
PHE 1370.0040
VAL 1380.0028
TYR 1390.0157
SER 1400.0167
LEU 1410.0043
ASP 1420.0092
TYR 1430.0152
ALA 1440.0087
ARG 1450.0153
THR 1460.0246
ARG 1470.0120
LEU 1480.0081
ALA 1490.0174
ASN 1500.0127
ASP 1510.0095
ALA 1520.0137
LYS 1530.0134
SER 1540.0258
ALA 1550.0336
LYS 1560.0132
GLY 1570.0122
GLY 1580.0302
GLY 1590.0285
ALA 1600.0251
ARG 1610.0145
GLN 1620.0110
PHE 1630.0120
ASN 1640.0219
GLY 1650.0291
LEU 1660.0191
ILE 1670.0400
ASP 1680.0161
VAL 1690.0066
TYR 1700.0147
ARG 1710.0096
LYS 1720.0057
THR 1730.0096
LEU 1740.0073
ALA 1750.0194
SER 1760.0224
ASP 1770.0343
GLY 1780.0296
ILE 1790.0301
ALA 1800.0232
GLY 1810.0111
LEU 1820.0168
TYR 1830.0128
ARG 1840.0172
GLY 1850.0123
PHE 1860.0123
GLY 1870.0107
PRO 1880.0082
SER 1890.0095
VAL 1900.0090
ALA 1910.0120
GLY 1920.0134
ILE 1930.0099
VAL 1940.0108
VAL 1950.0068
TYR 1960.0059
ARG 1970.0058
GLY 1980.0048
LEU 1990.0028
TYR 2000.0020
PHE 2010.0015
GLY 2020.0032
MET 2030.0029
TYR 2040.0035
ASP 2050.0044
SER 2060.0048
ILE 2070.0068
LYS 2080.0076
PRO 2090.0084
VAL 2100.0084
VAL 2110.0082
LEU 2120.0080
VAL 2130.0080
GLY 2140.0089
PRO 2150.0123
LEU 2160.0090
ALA 2170.0079
ASN 2180.0059
ASN 2190.0031
PHE 2200.0030
LEU 2210.0123
ALA 2220.0090
SER 2230.0027
PHE 2240.0020
LEU 2250.0068
LEU 2260.0071
GLY 2270.0032
TRP 2280.0056
CYS 2290.0030
VAL 2300.0039
THR 2310.0039
THR 2320.0036
GLY 2330.0020
ALA 2340.0025
GLY 2350.0017
ILE 2360.0064
ALA 2370.0031
SER 2380.0055
TYR 2390.0042
PRO 2400.0053
LEU 2410.0092
ASP 2420.0100
THR 2430.0054
VAL 2440.0047
ARG 2450.0045
ARG 2460.0087
ARG 2470.0065
MET 2480.0065
MET 2490.0169
MET 2500.0191
THR 2510.0238
SER 2520.0727
LYS 2570.0096
TYR 2580.0082
LYS 2590.0074
SER 2600.0087
SER 2610.0049
ILE 2620.0145
ASP 2630.0037
ALA 2640.0023
PHE 2650.0046
ARG 2660.0025
GLN 2670.0041
ILE 2680.0033
ILE 2690.0031
ALA 2700.0027
LYS 2710.0092
GLU 2720.0057
GLY 2730.0024
VAL 2740.0049
LYS 2750.0048
SER 2760.0100
LEU 2770.0054
PHE 2780.0131
LYS 2790.0148
GLY 2800.0315
ALA 2810.0161
GLY 2820.0175
ALA 2830.0096
ASN 2840.0100
ILE 2850.0120
LEU 2860.0133
ARG 2870.0082
GLY 2880.0077
VAL 2890.0035
ALA 2900.0047
GLY 2910.0036
ALA 2920.0031
GLY 2930.0053
VAL 2940.0035
LEU 2950.0030
SER 2960.0029
ILE 2970.0071
TYR 2980.0068
ASP 2990.0039
GLN 3000.0029
LEU 3010.0045
LYS 3020.0061
ILE 3030.0097
LEU 3040.0152
LEU 3050.0122
PHE 3060.0164

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.