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 26  ---

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 = 0.0694
GLY 110.0694
MET 120.0541
PRO 130.0441
PRO 140.0346
PHE 150.0181
VAL 160.0223
VAL 170.0140
ASP 180.0062
PHE 190.0071
LEU 200.0079
MET 210.0026
GLY 220.0044
GLY 230.0090
VAL 240.0102
SER 250.0078
ALA 260.0085
ALA 270.0108
VAL 280.0112
SER 290.0081
LYS 300.0077
THR 310.0099
ALA 320.0100
ALA 330.0074
ALA 340.0067
PRO 350.0070
ILE 360.0072
GLU 370.0068
ARG 380.0070
ILE 390.0063
LYS 400.0063
LEU 410.0069
LEU 420.0058
VAL 430.0039
GLN 440.0052
ASN 450.0060
GLN 460.0038
ASP 470.0078
GLU 480.0108
MET 490.0080
ILE 500.0076
LYS 510.0181
ALA 520.0183
GLY 530.0109
ARG 540.0091
LEU 550.0028
ASP 560.0028
ARG 570.0039
ARG 580.0039
TYR 590.0023
ASN 600.0049
GLY 610.0023
ILE 620.0030
ILE 630.0054
ASP 640.0054
CYS 650.0044
PHE 660.0059
ARG 670.0079
ARG 680.0072
THR 690.0076
THR 700.0085
ALA 710.0104
ASP 720.0119
GLU 730.0119
GLY 740.0110
LEU 750.0076
MET 760.0097
ALA 770.0091
LEU 780.0077
TRP 790.0077
ARG 800.0090
GLY 810.0063
ASN 820.0067
THR 830.0119
ALA 840.0117
ASN 850.0075
VAL 860.0094
ILE 870.0101
ARG 880.0089
TYR 890.0081
PHE 900.0093
PRO 910.0092
THR 920.0080
GLN 930.0070
ALA 940.0069
LEU 950.0077
ASN 960.0061
PHE 970.0032
ALA 980.0042
PHE 990.0047
ARG 1000.0037
ASP 1010.0031
LYS 1020.0053
PHE 1030.0065
LYS 1040.0056
ALA 1050.0099
MET 1060.0141
PHE 1070.0158
GLY 1080.0144
TYR 1090.0145
LYS 1100.0118
LYS 1110.0088
ASP 1120.0152
LYS 1130.0117
ASP 1140.0101
GLY 1150.0102
TYR 1160.0116
ALA 1170.0202
LYS 1180.0173
TRP 1190.0087
MET 1200.0112
ALA 1210.0143
GLY 1220.0111
ASN 1230.0070
LEU 1240.0084
ALA 1250.0105
SER 1260.0068
GLY 1270.0055
GLY 1280.0048
ALA 1290.0061
ALA 1300.0058
GLY 1310.0054
ALA 1320.0055
THR 1330.0074
SER 1340.0077
LEU 1350.0063
LEU 1360.0098
PHE 1370.0110
VAL 1380.0102
TYR 1390.0089
SER 1400.0110
LEU 1410.0130
ASP 1420.0125
TYR 1430.0122
ALA 1440.0096
ARG 1450.0151
THR 1460.0158
ARG 1470.0112
LEU 1480.0113
ALA 1490.0250
ASN 1500.0245
ASP 1510.0127
ALA 1520.0256
LYS 1530.0391
SER 1540.0257
ALA 1550.0165
LYS 1560.0283
GLY 1570.0360
GLY 1580.0193
GLY 1590.0173
ALA 1600.0346
ARG 1610.0203
GLN 1620.0223
PHE 1630.0166
ASN 1640.0277
GLY 1650.0152
LEU 1660.0118
ILE 1670.0159
ASP 1680.0130
VAL 1690.0033
TYR 1700.0050
ARG 1710.0081
LYS 1720.0103
THR 1730.0094
LEU 1740.0099
ALA 1750.0081
SER 1760.0186
ASP 1770.0234
GLY 1780.0222
ILE 1790.0237
ALA 1800.0257
GLY 1810.0176
LEU 1820.0144
TYR 1830.0142
ARG 1840.0141
GLY 1850.0113
PHE 1860.0088
GLY 1870.0109
PRO 1880.0127
SER 1890.0074
VAL 1900.0058
ALA 1910.0074
GLY 1920.0066
ILE 1930.0011
VAL 1940.0019
VAL 1950.0023
TYR 1960.0011
ARG 1970.0041
GLY 1980.0042
LEU 1990.0035
TYR 2000.0041
PHE 2010.0057
GLY 2020.0066
MET 2030.0071
TYR 2040.0064
ASP 2050.0064
SER 2060.0083
ILE 2070.0088
LYS 2080.0081
PRO 2090.0106
VAL 2100.0099
VAL 2110.0119
LEU 2120.0119
VAL 2130.0215
GLY 2140.0261
PRO 2150.0177
LEU 2160.0131
ALA 2170.0163
ASN 2180.0103
ASN 2190.0069
PHE 2200.0067
LEU 2210.0059
ALA 2220.0069
SER 2230.0059
PHE 2240.0051
LEU 2250.0062
LEU 2260.0066
GLY 2270.0051
TRP 2280.0041
CYS 2290.0048
VAL 2300.0049
THR 2310.0030
THR 2320.0023
GLY 2330.0013
ALA 2340.0012
GLY 2350.0029
ILE 2360.0055
ALA 2370.0051
SER 2380.0057
TYR 2390.0107
PRO 2400.0106
LEU 2410.0113
ASP 2420.0115
THR 2430.0127
VAL 2440.0122
ARG 2450.0125
ARG 2460.0125
ARG 2470.0117
MET 2480.0133
MET 2490.0124
MET 2500.0121
THR 2510.0112
SER 2520.0129
LYS 2570.0063
TYR 2580.0142
LYS 2590.0407
SER 2600.0280
SER 2610.0150
ILE 2620.0158
ASP 2630.0175
ALA 2640.0099
PHE 2650.0095
ARG 2660.0112
GLN 2670.0118
ILE 2680.0037
ILE 2690.0035
ALA 2700.0110
LYS 2710.0123
GLU 2720.0092
GLY 2730.0059
VAL 2740.0063
LYS 2750.0125
SER 2760.0088
LEU 2770.0093
PHE 2780.0114
LYS 2790.0103
GLY 2800.0121
ALA 2810.0096
GLY 2820.0089
ALA 2830.0072
ASN 2840.0050
ILE 2850.0056
LEU 2860.0050
ARG 2870.0023
GLY 2880.0029
VAL 2890.0045
ALA 2900.0048
GLY 2910.0047
ALA 2920.0049
GLY 2930.0067
VAL 2940.0061
LEU 2950.0049
SER 2960.0057
ILE 2970.0083
TYR 2980.0052
ASP 2990.0080
GLN 3000.0133
LEU 3010.0132
LYS 3020.0126
ILE 3030.0232
LEU 3040.0282
LEU 3050.0220
PHE 3060.0295

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.