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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 94  ---

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 = 0.0474
GLY 110.0123
MET 120.0119
PRO 130.0122
PRO 140.0090
PHE 150.0076
VAL 160.0083
VAL 170.0079
ASP 180.0063
PHE 190.0104
LEU 200.0112
MET 210.0053
GLY 220.0052
GLY 230.0100
VAL 240.0183
SER 250.0131
ALA 260.0083
ALA 270.0158
VAL 280.0259
SER 290.0141
LYS 300.0097
THR 310.0098
ALA 320.0133
ALA 330.0063
ALA 340.0071
PRO 350.0097
ILE 360.0072
GLU 370.0071
ARG 380.0083
ILE 390.0035
LYS 400.0042
LEU 410.0041
LEU 420.0010
VAL 430.0071
GLN 440.0148
ASN 450.0082
GLN 460.0025
ASP 470.0041
GLU 480.0069
MET 490.0024
ILE 500.0029
LYS 510.0062
ALA 520.0040
GLY 530.0099
ARG 540.0120
LEU 550.0085
ASP 560.0129
ARG 570.0073
ARG 580.0057
TYR 590.0043
ASN 600.0049
GLY 610.0080
ILE 620.0090
ILE 630.0083
ASP 640.0027
CYS 650.0039
PHE 660.0047
ARG 670.0043
ARG 680.0081
THR 690.0082
THR 700.0079
ALA 710.0094
ASP 720.0139
GLU 730.0156
GLY 740.0065
LEU 750.0081
MET 760.0100
ALA 770.0070
LEU 780.0075
TRP 790.0097
ARG 800.0116
GLY 810.0085
ASN 820.0077
THR 830.0058
ALA 840.0065
ASN 850.0047
VAL 860.0041
ILE 870.0029
ARG 880.0045
TYR 890.0047
PHE 900.0114
PRO 910.0117
THR 920.0099
GLN 930.0046
ALA 940.0082
LEU 950.0088
ASN 960.0054
PHE 970.0039
ALA 980.0049
PHE 990.0063
ARG 1000.0024
ASP 1010.0079
LYS 1020.0118
PHE 1030.0036
LYS 1040.0093
ALA 1050.0354
MET 1060.0187
PHE 1070.0242
GLY 1080.0285
TYR 1090.0086
LYS 1100.0167
LYS 1110.0205
ASP 1120.0133
LYS 1130.0133
ASP 1140.0179
GLY 1150.0186
TYR 1160.0119
ALA 1170.0168
LYS 1180.0154
TRP 1190.0082
MET 1200.0103
ALA 1210.0177
GLY 1220.0128
ASN 1230.0092
LEU 1240.0116
ALA 1250.0142
SER 1260.0081
GLY 1270.0043
GLY 1280.0043
ALA 1290.0028
ALA 1300.0033
GLY 1310.0036
ALA 1320.0054
THR 1330.0103
SER 1340.0084
LEU 1350.0082
LEU 1360.0115
PHE 1370.0110
VAL 1380.0077
TYR 1390.0091
SER 1400.0091
LEU 1410.0055
ASP 1420.0051
TYR 1430.0026
ALA 1440.0021
ARG 1450.0048
THR 1460.0067
ARG 1470.0073
LEU 1480.0083
ALA 1490.0099
ASN 1500.0087
ASP 1510.0094
ALA 1520.0105
LYS 1530.0024
SER 1540.0075
ALA 1550.0029
LYS 1560.0053
GLY 1570.0103
GLY 1580.0079
GLY 1590.0120
ALA 1600.0130
ARG 1610.0060
GLN 1620.0041
PHE 1630.0121
ASN 1640.0183
GLY 1650.0118
LEU 1660.0075
ILE 1670.0110
ASP 1680.0090
VAL 1690.0061
TYR 1700.0058
ARG 1710.0154
LYS 1720.0071
THR 1730.0080
LEU 1740.0072
ALA 1750.0088
SER 1760.0099
ASP 1770.0203
GLY 1780.0134
ILE 1790.0114
ALA 1800.0174
GLY 1810.0123
LEU 1820.0085
TYR 1830.0095
ARG 1840.0113
GLY 1850.0210
PHE 1860.0158
GLY 1870.0183
PRO 1880.0106
SER 1890.0114
VAL 1900.0117
ALA 1910.0147
GLY 1920.0082
ILE 1930.0057
VAL 1940.0092
VAL 1950.0110
TYR 1960.0056
ARG 1970.0046
GLY 1980.0077
LEU 1990.0073
TYR 2000.0051
PHE 2010.0063
GLY 2020.0077
MET 2030.0048
TYR 2040.0071
ASP 2050.0061
SER 2060.0022
ILE 2070.0102
LYS 2080.0130
PRO 2090.0066
VAL 2100.0238
VAL 2110.0267
LEU 2120.0217
VAL 2130.0170
GLY 2140.0190
PRO 2150.0172
LEU 2160.0174
ALA 2170.0321
ASN 2180.0362
ASN 2190.0132
PHE 2200.0066
LEU 2210.0153
ALA 2220.0184
SER 2230.0080
PHE 2240.0044
LEU 2250.0092
LEU 2260.0123
GLY 2270.0046
TRP 2280.0030
CYS 2290.0044
VAL 2300.0037
THR 2310.0026
THR 2320.0071
GLY 2330.0082
ALA 2340.0058
GLY 2350.0050
ILE 2360.0102
ALA 2370.0120
SER 2380.0082
TYR 2390.0036
PRO 2400.0070
LEU 2410.0085
ASP 2420.0068
THR 2430.0050
VAL 2440.0073
ARG 2450.0145
ARG 2460.0228
ARG 2470.0094
MET 2480.0108
MET 2490.0252
MET 2500.0263
THR 2510.0292
SER 2520.0297
LYS 2570.0162
TYR 2580.0091
LYS 2590.0111
SER 2600.0136
SER 2610.0034
ILE 2620.0212
ASP 2630.0075
ALA 2640.0021
PHE 2650.0065
ARG 2660.0141
GLN 2670.0072
ILE 2680.0057
ILE 2690.0147
ALA 2700.0225
LYS 2710.0074
GLU 2720.0145
GLY 2730.0111
VAL 2740.0109
LYS 2750.0034
SER 2760.0049
LEU 2770.0071
PHE 2780.0085
LYS 2790.0326
GLY 2800.0474
ALA 2810.0243
GLY 2820.0321
ALA 2830.0232
ASN 2840.0207
ILE 2850.0162
LEU 2860.0141
ARG 2870.0104
GLY 2880.0060
VAL 2890.0044
ALA 2900.0025
GLY 2910.0032
ALA 2920.0045
GLY 2930.0112
VAL 2940.0090
LEU 2950.0065
SER 2960.0084
ILE 2970.0159
TYR 2980.0106
ASP 2990.0088
GLN 3000.0091
LEU 3010.0158
LYS 3020.0121
ILE 3030.0106
LEU 3040.0188
LEU 3050.0189
PHE 3060.0196

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.