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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 82  ---

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 = 0.0763
GLY 110.0278
MET 120.0083
PRO 130.0100
PRO 140.0117
PHE 150.0074
VAL 160.0067
VAL 170.0068
ASP 180.0083
PHE 190.0092
LEU 200.0090
MET 210.0082
GLY 220.0071
GLY 230.0107
VAL 240.0115
SER 250.0061
ALA 260.0013
ALA 270.0074
VAL 280.0134
SER 290.0098
LYS 300.0087
THR 310.0102
ALA 320.0117
ALA 330.0053
ALA 340.0038
PRO 350.0082
ILE 360.0103
GLU 370.0094
ARG 380.0096
ILE 390.0094
LYS 400.0092
LEU 410.0111
LEU 420.0074
VAL 430.0041
GLN 440.0152
ASN 450.0097
GLN 460.0022
ASP 470.0053
GLU 480.0063
MET 490.0054
ILE 500.0045
LYS 510.0025
ALA 520.0069
GLY 530.0044
ARG 540.0061
LEU 550.0031
ASP 560.0027
ARG 570.0070
ARG 580.0062
TYR 590.0040
ASN 600.0078
GLY 610.0167
ILE 620.0110
ILE 630.0148
ASP 640.0098
CYS 650.0037
PHE 660.0036
ARG 670.0094
ARG 680.0047
THR 690.0067
THR 700.0092
ALA 710.0261
ASP 720.0194
GLU 730.0346
GLY 740.0259
LEU 750.0172
MET 760.0221
ALA 770.0060
LEU 780.0058
TRP 790.0098
ARG 800.0145
GLY 810.0117
ASN 820.0102
THR 830.0145
ALA 840.0175
ASN 850.0097
VAL 860.0056
ILE 870.0156
ARG 880.0197
TYR 890.0113
PHE 900.0108
PRO 910.0166
THR 920.0176
GLN 930.0071
ALA 940.0073
LEU 950.0061
ASN 960.0043
PHE 970.0043
ALA 980.0049
PHE 990.0019
ARG 1000.0029
ASP 1010.0060
LYS 1020.0062
PHE 1030.0043
LYS 1040.0038
ALA 1050.0073
MET 1060.0065
PHE 1070.0049
GLY 1080.0067
TYR 1090.0031
LYS 1100.0039
LYS 1110.0059
ASP 1120.0071
LYS 1130.0030
ASP 1140.0087
GLY 1150.0085
TYR 1160.0066
ALA 1170.0061
LYS 1180.0036
TRP 1190.0023
MET 1200.0034
ALA 1210.0036
GLY 1220.0016
ASN 1230.0026
LEU 1240.0023
ALA 1250.0021
SER 1260.0035
GLY 1270.0037
GLY 1280.0067
ALA 1290.0079
ALA 1300.0046
GLY 1310.0036
ALA 1320.0094
THR 1330.0116
SER 1340.0087
LEU 1350.0113
LEU 1360.0197
PHE 1370.0279
VAL 1380.0322
TYR 1390.0181
SER 1400.0148
LEU 1410.0120
ASP 1420.0138
TYR 1430.0058
ALA 1440.0036
ARG 1450.0152
THR 1460.0219
ARG 1470.0195
LEU 1480.0179
ALA 1490.0279
ASN 1500.0208
ASP 1510.0102
ALA 1520.0148
LYS 1530.0188
SER 1540.0319
ALA 1550.0418
LYS 1560.0142
GLY 1570.0417
GLY 1580.0271
GLY 1590.0420
ALA 1600.0466
ARG 1610.0172
GLN 1620.0129
PHE 1630.0138
ASN 1640.0201
GLY 1650.0159
LEU 1660.0119
ILE 1670.0128
ASP 1680.0017
VAL 1690.0070
TYR 1700.0038
ARG 1710.0028
LYS 1720.0082
THR 1730.0050
LEU 1740.0069
ALA 1750.0195
SER 1760.0274
ASP 1770.0144
GLY 1780.0085
ILE 1790.0166
ALA 1800.0200
GLY 1810.0124
LEU 1820.0124
TYR 1830.0149
ARG 1840.0177
GLY 1850.0213
PHE 1860.0122
GLY 1870.0073
PRO 1880.0051
SER 1890.0090
VAL 1900.0078
ALA 1910.0075
GLY 1920.0067
ILE 1930.0051
VAL 1940.0085
VAL 1950.0096
TYR 1960.0086
ARG 1970.0035
GLY 1980.0053
LEU 1990.0041
TYR 2000.0042
PHE 2010.0027
GLY 2020.0028
MET 2030.0034
TYR 2040.0042
ASP 2050.0025
SER 2060.0033
ILE 2070.0043
LYS 2080.0032
PRO 2090.0101
VAL 2100.0175
VAL 2110.0117
LEU 2120.0051
VAL 2130.0056
GLY 2140.0097
PRO 2150.0137
LEU 2160.0085
ALA 2170.0142
ASN 2180.0204
ASN 2190.0093
PHE 2200.0047
LEU 2210.0023
ALA 2220.0055
SER 2230.0055
PHE 2240.0044
LEU 2250.0040
LEU 2260.0059
GLY 2270.0063
TRP 2280.0099
CYS 2290.0100
VAL 2300.0066
THR 2310.0103
THR 2320.0106
GLY 2330.0130
ALA 2340.0115
GLY 2350.0126
ILE 2360.0113
ALA 2370.0124
SER 2380.0119
TYR 2390.0057
PRO 2400.0034
LEU 2410.0037
ASP 2420.0042
THR 2430.0036
VAL 2440.0032
ARG 2450.0039
ARG 2460.0066
ARG 2470.0037
MET 2480.0029
MET 2490.0215
MET 2500.0269
THR 2510.0281
SER 2520.0763
LYS 2570.0197
TYR 2580.0141
LYS 2590.0200
SER 2600.0211
SER 2610.0126
ILE 2620.0212
ASP 2630.0126
ALA 2640.0086
PHE 2650.0069
ARG 2660.0116
GLN 2670.0083
ILE 2680.0046
ILE 2690.0112
ALA 2700.0150
LYS 2710.0085
GLU 2720.0126
GLY 2730.0090
VAL 2740.0082
LYS 2750.0037
SER 2760.0067
LEU 2770.0049
PHE 2780.0072
LYS 2790.0058
GLY 2800.0126
ALA 2810.0053
GLY 2820.0134
ALA 2830.0107
ASN 2840.0067
ILE 2850.0054
LEU 2860.0062
ARG 2870.0098
GLY 2880.0089
VAL 2890.0101
ALA 2900.0089
GLY 2910.0074
ALA 2920.0073
GLY 2930.0067
VAL 2940.0025
LEU 2950.0017
SER 2960.0019
ILE 2970.0038
TYR 2980.0034
ASP 2990.0069
GLN 3000.0070
LEU 3010.0080
LYS 3020.0052
ILE 3030.0082
LEU 3040.0133
LEU 3050.0076
PHE 3060.0114

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.