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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 41  ---

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 = 0.0840
GLY 110.0840
MET 120.0476
PRO 130.0210
PRO 140.0108
PHE 150.0099
VAL 160.0112
VAL 170.0126
ASP 180.0132
PHE 190.0108
LEU 200.0131
MET 210.0131
GLY 220.0120
GLY 230.0126
VAL 240.0139
SER 250.0108
ALA 260.0116
ALA 270.0130
VAL 280.0112
SER 290.0090
LYS 300.0106
THR 310.0087
ALA 320.0053
ALA 330.0037
ALA 340.0045
PRO 350.0031
ILE 360.0037
GLU 370.0045
ARG 380.0034
ILE 390.0030
LYS 400.0033
LEU 410.0054
LEU 420.0050
VAL 430.0074
GLN 440.0099
ASN 450.0128
GLN 460.0107
ASP 470.0098
GLU 480.0090
MET 490.0077
ILE 500.0038
LYS 510.0036
ALA 520.0095
GLY 530.0093
ARG 540.0115
LEU 550.0056
ASP 560.0018
ARG 570.0053
ARG 580.0079
TYR 590.0067
ASN 600.0077
GLY 610.0055
ILE 620.0050
ILE 630.0049
ASP 640.0039
CYS 650.0044
PHE 660.0047
ARG 670.0036
ARG 680.0052
THR 690.0060
THR 700.0059
ALA 710.0100
ASP 720.0149
GLU 730.0101
GLY 740.0078
LEU 750.0087
MET 760.0107
ALA 770.0069
LEU 780.0058
TRP 790.0072
ARG 800.0087
GLY 810.0124
ASN 820.0123
THR 830.0147
ALA 840.0115
ASN 850.0122
VAL 860.0124
ILE 870.0103
ARG 880.0069
TYR 890.0113
PHE 900.0116
PRO 910.0078
THR 920.0071
GLN 930.0091
ALA 940.0097
LEU 950.0057
ASN 960.0056
PHE 970.0074
ALA 980.0086
PHE 990.0054
ARG 1000.0051
ASP 1010.0076
LYS 1020.0092
PHE 1030.0060
LYS 1040.0057
ALA 1050.0109
MET 1060.0115
PHE 1070.0033
GLY 1080.0039
TYR 1090.0024
LYS 1100.0043
LYS 1110.0083
ASP 1120.0114
LYS 1130.0091
ASP 1140.0058
GLY 1150.0054
TYR 1160.0066
ALA 1170.0072
LYS 1180.0050
TRP 1190.0056
MET 1200.0069
ALA 1210.0060
GLY 1220.0040
ASN 1230.0053
LEU 1240.0063
ALA 1250.0047
SER 1260.0045
GLY 1270.0055
GLY 1280.0053
ALA 1290.0050
ALA 1300.0051
GLY 1310.0044
ALA 1320.0046
THR 1330.0045
SER 1340.0037
LEU 1350.0036
LEU 1360.0042
PHE 1370.0027
VAL 1380.0060
TYR 1390.0110
SER 1400.0123
LEU 1410.0189
ASP 1420.0191
TYR 1430.0232
ALA 1440.0205
ARG 1450.0191
THR 1460.0208
ARG 1470.0207
LEU 1480.0156
ALA 1490.0099
ASN 1500.0162
ASP 1510.0156
ALA 1520.0149
LYS 1530.0277
SER 1540.0199
ALA 1550.0209
LYS 1560.0226
GLY 1570.0405
GLY 1580.0724
GLY 1590.0162
ALA 1600.0290
ARG 1610.0162
GLN 1620.0188
PHE 1630.0063
ASN 1640.0027
GLY 1650.0106
LEU 1660.0148
ILE 1670.0145
ASP 1680.0046
VAL 1690.0108
TYR 1700.0098
ARG 1710.0099
LYS 1720.0109
THR 1730.0121
LEU 1740.0064
ALA 1750.0182
SER 1760.0237
ASP 1770.0168
GLY 1780.0107
ILE 1790.0093
ALA 1800.0153
GLY 1810.0169
LEU 1820.0158
TYR 1830.0143
ARG 1840.0198
GLY 1850.0155
PHE 1860.0122
GLY 1870.0121
PRO 1880.0083
SER 1890.0076
VAL 1900.0074
ALA 1910.0073
GLY 1920.0035
ILE 1930.0040
VAL 1940.0050
VAL 1950.0060
TYR 1960.0066
ARG 1970.0061
GLY 1980.0057
LEU 1990.0074
TYR 2000.0067
PHE 2010.0051
GLY 2020.0057
MET 2030.0070
TYR 2040.0065
ASP 2050.0072
SER 2060.0078
ILE 2070.0066
LYS 2080.0058
PRO 2090.0189
VAL 2100.0182
VAL 2110.0197
LEU 2120.0123
VAL 2130.0457
GLY 2140.0473
PRO 2150.0109
LEU 2160.0083
ALA 2170.0200
ASN 2180.0336
ASN 2190.0250
PHE 2200.0212
LEU 2210.0287
ALA 2220.0206
SER 2230.0117
PHE 2240.0108
LEU 2250.0162
LEU 2260.0098
GLY 2270.0064
TRP 2280.0086
CYS 2290.0093
VAL 2300.0078
THR 2310.0085
THR 2320.0116
GLY 2330.0114
ALA 2340.0099
GLY 2350.0099
ILE 2360.0112
ALA 2370.0094
SER 2380.0068
TYR 2390.0079
PRO 2400.0062
LEU 2410.0054
ASP 2420.0033
THR 2430.0058
VAL 2440.0069
ARG 2450.0065
ARG 2460.0079
ARG 2470.0097
MET 2480.0089
MET 2490.0076
MET 2500.0143
THR 2510.0089
SER 2520.0062
LYS 2570.0181
TYR 2580.0101
LYS 2590.0101
SER 2600.0040
SER 2610.0073
ILE 2620.0088
ASP 2630.0099
ALA 2640.0093
PHE 2650.0076
ARG 2660.0074
GLN 2670.0075
ILE 2680.0047
ILE 2690.0025
ALA 2700.0083
LYS 2710.0113
GLU 2720.0062
GLY 2730.0097
VAL 2740.0060
LYS 2750.0195
SER 2760.0086
LEU 2770.0063
PHE 2780.0102
LYS 2790.0107
GLY 2800.0149
ALA 2810.0125
GLY 2820.0197
ALA 2830.0175
ASN 2840.0144
ILE 2850.0121
LEU 2860.0086
ARG 2870.0093
GLY 2880.0087
VAL 2890.0052
ALA 2900.0050
GLY 2910.0062
ALA 2920.0044
GLY 2930.0042
VAL 2940.0069
LEU 2950.0070
SER 2960.0088
ILE 2970.0072
TYR 2980.0084
ASP 2990.0114
GLN 3000.0127
LEU 3010.0102
LYS 3020.0117
ILE 3030.0144
LEU 3040.0141
LEU 3050.0182
PHE 3060.0204

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.