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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 89  ---

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 = 0.0519
GLY 110.0283
MET 120.0086
PRO 130.0147
PRO 140.0080
PHE 150.0040
VAL 160.0044
VAL 170.0043
ASP 180.0038
PHE 190.0048
LEU 200.0065
MET 210.0066
GLY 220.0072
GLY 230.0051
VAL 240.0071
SER 250.0068
ALA 260.0066
ALA 270.0073
VAL 280.0093
SER 290.0097
LYS 300.0075
THR 310.0077
ALA 320.0106
ALA 330.0064
ALA 340.0020
PRO 350.0043
ILE 360.0041
GLU 370.0045
ARG 380.0053
ILE 390.0034
LYS 400.0037
LEU 410.0033
LEU 420.0021
VAL 430.0022
GLN 440.0041
ASN 450.0045
GLN 460.0066
ASP 470.0080
GLU 480.0062
MET 490.0070
ILE 500.0070
LYS 510.0111
ALA 520.0204
GLY 530.0186
ARG 540.0082
LEU 550.0126
ASP 560.0185
ARG 570.0025
ARG 580.0033
TYR 590.0037
ASN 600.0071
GLY 610.0114
ILE 620.0099
ILE 630.0116
ASP 640.0056
CYS 650.0032
PHE 660.0048
ARG 670.0044
ARG 680.0049
THR 690.0065
THR 700.0084
ALA 710.0059
ASP 720.0066
GLU 730.0115
GLY 740.0163
LEU 750.0139
MET 760.0098
ALA 770.0066
LEU 780.0055
TRP 790.0031
ARG 800.0030
GLY 810.0080
ASN 820.0063
THR 830.0089
ALA 840.0084
ASN 850.0060
VAL 860.0053
ILE 870.0090
ARG 880.0097
TYR 890.0065
PHE 900.0045
PRO 910.0055
THR 920.0068
GLN 930.0053
ALA 940.0050
LEU 950.0069
ASN 960.0065
PHE 970.0046
ALA 980.0069
PHE 990.0109
ARG 1000.0086
ASP 1010.0111
LYS 1020.0152
PHE 1030.0093
LYS 1040.0079
ALA 1050.0259
MET 1060.0227
PHE 1070.0151
GLY 1080.0228
TYR 1090.0053
LYS 1100.0102
LYS 1110.0102
ASP 1120.0113
LYS 1130.0091
ASP 1140.0126
GLY 1150.0088
TYR 1160.0055
ALA 1170.0079
LYS 1180.0115
TRP 1190.0075
MET 1200.0064
ALA 1210.0084
GLY 1220.0076
ASN 1230.0054
LEU 1240.0067
ALA 1250.0069
SER 1260.0077
GLY 1270.0055
GLY 1280.0073
ALA 1290.0094
ALA 1300.0091
GLY 1310.0062
ALA 1320.0071
THR 1330.0109
SER 1340.0081
LEU 1350.0046
LEU 1360.0070
PHE 1370.0083
VAL 1380.0058
TYR 1390.0044
SER 1400.0041
LEU 1410.0051
ASP 1420.0054
TYR 1430.0028
ALA 1440.0024
ARG 1450.0034
THR 1460.0012
ARG 1470.0036
LEU 1480.0038
ALA 1490.0042
ASN 1500.0076
ASP 1510.0103
ALA 1520.0091
LYS 1530.0052
SER 1540.0079
ALA 1550.0132
LYS 1560.0084
GLY 1570.0391
GLY 1580.0265
GLY 1590.0326
ALA 1600.0084
ARG 1610.0076
GLN 1620.0067
PHE 1630.0124
ASN 1640.0233
GLY 1650.0071
LEU 1660.0042
ILE 1670.0078
ASP 1680.0051
VAL 1690.0020
TYR 1700.0018
ARG 1710.0039
LYS 1720.0013
THR 1730.0014
LEU 1740.0009
ALA 1750.0050
SER 1760.0065
ASP 1770.0043
GLY 1780.0040
ILE 1790.0041
ALA 1800.0041
GLY 1810.0016
LEU 1820.0025
TYR 1830.0038
ARG 1840.0045
GLY 1850.0023
PHE 1860.0017
GLY 1870.0091
PRO 1880.0097
SER 1890.0037
VAL 1900.0031
ALA 1910.0072
GLY 1920.0056
ILE 1930.0049
VAL 1940.0062
VAL 1950.0075
TYR 1960.0051
ARG 1970.0037
GLY 1980.0053
LEU 1990.0057
TYR 2000.0027
PHE 2010.0015
GLY 2020.0022
MET 2030.0065
TYR 2040.0059
ASP 2050.0051
SER 2060.0072
ILE 2070.0092
LYS 2080.0085
PRO 2090.0087
VAL 2100.0082
VAL 2110.0088
LEU 2120.0086
VAL 2130.0204
GLY 2140.0268
PRO 2150.0323
LEU 2160.0086
ALA 2170.0090
ASN 2180.0216
ASN 2190.0207
PHE 2200.0114
LEU 2210.0185
ALA 2220.0106
SER 2230.0055
PHE 2240.0036
LEU 2250.0095
LEU 2260.0069
GLY 2270.0051
TRP 2280.0062
CYS 2290.0038
VAL 2300.0047
THR 2310.0021
THR 2320.0019
GLY 2330.0044
ALA 2340.0043
GLY 2350.0040
ILE 2360.0015
ALA 2370.0035
SER 2380.0060
TYR 2390.0096
PRO 2400.0135
LEU 2410.0096
ASP 2420.0136
THR 2430.0135
VAL 2440.0117
ARG 2450.0122
ARG 2460.0155
ARG 2470.0101
MET 2480.0179
MET 2490.0084
MET 2500.0115
THR 2510.0078
SER 2520.0333
LYS 2570.0176
TYR 2580.0519
LYS 2590.0511
SER 2600.0310
SER 2610.0318
ILE 2620.0249
ASP 2630.0156
ALA 2640.0203
PHE 2650.0034
ARG 2660.0279
GLN 2670.0141
ILE 2680.0069
ILE 2690.0076
ALA 2700.0126
LYS 2710.0356
GLU 2720.0137
GLY 2730.0161
VAL 2740.0201
LYS 2750.0261
SER 2760.0309
LEU 2770.0186
PHE 2780.0179
LYS 2790.0158
GLY 2800.0047
ALA 2810.0023
GLY 2820.0172
ALA 2830.0187
ASN 2840.0096
ILE 2850.0032
LEU 2860.0035
ARG 2870.0043
GLY 2880.0029
VAL 2890.0080
ALA 2900.0098
GLY 2910.0062
ALA 2920.0061
GLY 2930.0059
VAL 2940.0060
LEU 2950.0043
SER 2960.0034
ILE 2970.0067
TYR 2980.0074
ASP 2990.0104
GLN 3000.0098
LEU 3010.0105
LYS 3020.0111
ILE 3030.0149
LEU 3040.0116
LEU 3050.0107
PHE 3060.0218

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.