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 76  ---

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 = 0.0690
GLY 110.0690
MET 120.0239
PRO 130.0485
PRO 140.0538
PHE 150.0246
VAL 160.0232
VAL 170.0228
ASP 180.0174
PHE 190.0129
LEU 200.0236
MET 210.0122
GLY 220.0111
GLY 230.0126
VAL 240.0142
SER 250.0071
ALA 260.0066
ALA 270.0095
VAL 280.0092
SER 290.0049
LYS 300.0047
THR 310.0062
ALA 320.0049
ALA 330.0035
ALA 340.0054
PRO 350.0059
ILE 360.0071
GLU 370.0070
ARG 380.0067
ILE 390.0056
LYS 400.0069
LEU 410.0072
LEU 420.0044
VAL 430.0021
GLN 440.0025
ASN 450.0037
GLN 460.0032
ASP 470.0063
GLU 480.0053
MET 490.0029
ILE 500.0043
LYS 510.0042
ALA 520.0010
GLY 530.0048
ARG 540.0039
LEU 550.0058
ASP 560.0135
ARG 570.0025
ARG 580.0028
TYR 590.0057
ASN 600.0083
GLY 610.0063
ILE 620.0094
ILE 630.0136
ASP 640.0070
CYS 650.0027
PHE 660.0044
ARG 670.0125
ARG 680.0060
THR 690.0023
THR 700.0032
ALA 710.0146
ASP 720.0172
GLU 730.0155
GLY 740.0083
LEU 750.0061
MET 760.0053
ALA 770.0015
LEU 780.0022
TRP 790.0053
ARG 800.0081
GLY 810.0078
ASN 820.0077
THR 830.0113
ALA 840.0132
ASN 850.0093
VAL 860.0075
ILE 870.0081
ARG 880.0089
TYR 890.0075
PHE 900.0075
PRO 910.0047
THR 920.0066
GLN 930.0066
ALA 940.0064
LEU 950.0054
ASN 960.0054
PHE 970.0042
ALA 980.0049
PHE 990.0066
ARG 1000.0049
ASP 1010.0102
LYS 1020.0115
PHE 1030.0078
LYS 1040.0076
ALA 1050.0194
MET 1060.0219
PHE 1070.0145
GLY 1080.0145
TYR 1090.0072
LYS 1100.0097
LYS 1110.0088
ASP 1120.0114
LYS 1130.0032
ASP 1140.0089
GLY 1150.0120
TYR 1160.0040
ALA 1170.0067
LYS 1180.0204
TRP 1190.0100
MET 1200.0113
ALA 1210.0165
GLY 1220.0105
ASN 1230.0068
LEU 1240.0055
ALA 1250.0072
SER 1260.0040
GLY 1270.0048
GLY 1280.0061
ALA 1290.0067
ALA 1300.0078
GLY 1310.0120
ALA 1320.0118
THR 1330.0104
SER 1340.0110
LEU 1350.0100
LEU 1360.0108
PHE 1370.0089
VAL 1380.0087
TYR 1390.0028
SER 1400.0040
LEU 1410.0019
ASP 1420.0009
TYR 1430.0033
ALA 1440.0041
ARG 1450.0031
THR 1460.0046
ARG 1470.0029
LEU 1480.0027
ALA 1490.0087
ASN 1500.0062
ASP 1510.0041
ALA 1520.0041
LYS 1530.0038
SER 1540.0078
ALA 1550.0060
LYS 1560.0083
GLY 1570.0082
GLY 1580.0197
GLY 1590.0130
ALA 1600.0036
ARG 1610.0094
GLN 1620.0134
PHE 1630.0061
ASN 1640.0080
GLY 1650.0043
LEU 1660.0041
ILE 1670.0068
ASP 1680.0047
VAL 1690.0052
TYR 1700.0058
ARG 1710.0069
LYS 1720.0032
THR 1730.0049
LEU 1740.0032
ALA 1750.0070
SER 1760.0116
ASP 1770.0065
GLY 1780.0034
ILE 1790.0033
ALA 1800.0059
GLY 1810.0062
LEU 1820.0064
TYR 1830.0048
ARG 1840.0072
GLY 1850.0074
PHE 1860.0034
GLY 1870.0053
PRO 1880.0048
SER 1890.0029
VAL 1900.0050
ALA 1910.0050
GLY 1920.0042
ILE 1930.0099
VAL 1940.0090
VAL 1950.0086
TYR 1960.0129
ARG 1970.0093
GLY 1980.0072
LEU 1990.0106
TYR 2000.0103
PHE 2010.0030
GLY 2020.0013
MET 2030.0028
TYR 2040.0034
ASP 2050.0073
SER 2060.0080
ILE 2070.0082
LYS 2080.0111
PRO 2090.0224
VAL 2100.0216
VAL 2110.0148
LEU 2120.0135
VAL 2130.0086
GLY 2140.0128
PRO 2150.0077
LEU 2160.0088
ALA 2170.0102
ASN 2180.0114
ASN 2190.0110
PHE 2200.0077
LEU 2210.0159
ALA 2220.0141
SER 2230.0076
PHE 2240.0090
LEU 2250.0123
LEU 2260.0105
GLY 2270.0128
TRP 2280.0160
CYS 2290.0173
VAL 2300.0169
THR 2310.0210
THR 2320.0203
GLY 2330.0207
ALA 2340.0205
GLY 2350.0188
ILE 2360.0133
ALA 2370.0119
SER 2380.0110
TYR 2390.0104
PRO 2400.0127
LEU 2410.0075
ASP 2420.0114
THR 2430.0116
VAL 2440.0102
ARG 2450.0085
ARG 2460.0129
ARG 2470.0077
MET 2480.0088
MET 2490.0142
MET 2500.0278
THR 2510.0265
SER 2520.0432
LYS 2570.0221
TYR 2580.0216
LYS 2590.0221
SER 2600.0215
SER 2610.0036
ILE 2620.0109
ASP 2630.0060
ALA 2640.0091
PHE 2650.0092
ARG 2660.0100
GLN 2670.0082
ILE 2680.0054
ILE 2690.0025
ALA 2700.0130
LYS 2710.0223
GLU 2720.0063
GLY 2730.0074
VAL 2740.0114
LYS 2750.0145
SER 2760.0172
LEU 2770.0139
PHE 2780.0138
LYS 2790.0171
GLY 2800.0180
ALA 2810.0123
GLY 2820.0122
ALA 2830.0102
ASN 2840.0113
ILE 2850.0101
LEU 2860.0081
ARG 2870.0133
GLY 2880.0170
VAL 2890.0094
ALA 2900.0090
GLY 2910.0097
ALA 2920.0102
GLY 2930.0039
VAL 2940.0029
LEU 2950.0087
SER 2960.0091
ILE 2970.0069
TYR 2980.0057
ASP 2990.0149
GLN 3000.0159
LEU 3010.0135
LYS 3020.0107
ILE 3030.0303
LEU 3040.0464
LEU 3050.0359
PHE 3060.0356

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.