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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 35  ---

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 = 0.0799
GLY 110.0779
MET 120.0519
PRO 130.0329
PRO 140.0128
PHE 150.0103
VAL 160.0142
VAL 170.0130
ASP 180.0101
PHE 190.0057
LEU 200.0137
MET 210.0112
GLY 220.0068
GLY 230.0058
VAL 240.0085
SER 250.0067
ALA 260.0057
ALA 270.0045
VAL 280.0050
SER 290.0075
LYS 300.0070
THR 310.0071
ALA 320.0078
ALA 330.0091
ALA 340.0086
PRO 350.0085
ILE 360.0079
GLU 370.0080
ARG 380.0071
ILE 390.0047
LYS 400.0048
LEU 410.0054
LEU 420.0042
VAL 430.0026
GLN 440.0022
ASN 450.0028
GLN 460.0028
ASP 470.0029
GLU 480.0088
MET 490.0035
ILE 500.0040
LYS 510.0173
ALA 520.0123
GLY 530.0070
ARG 540.0017
LEU 550.0017
ASP 560.0026
ARG 570.0048
ARG 580.0039
TYR 590.0037
ASN 600.0033
GLY 610.0035
ILE 620.0038
ILE 630.0069
ASP 640.0052
CYS 650.0026
PHE 660.0032
ARG 670.0063
ARG 680.0066
THR 690.0057
THR 700.0038
ALA 710.0128
ASP 720.0175
GLU 730.0110
GLY 740.0046
LEU 750.0057
MET 760.0108
ALA 770.0089
LEU 780.0085
TRP 790.0112
ARG 800.0121
GLY 810.0095
ASN 820.0093
THR 830.0074
ALA 840.0066
ASN 850.0069
VAL 860.0055
ILE 870.0036
ARG 880.0040
TYR 890.0051
PHE 900.0047
PRO 910.0039
THR 920.0039
GLN 930.0064
ALA 940.0055
LEU 950.0040
ASN 960.0053
PHE 970.0086
ALA 980.0068
PHE 990.0059
ARG 1000.0078
ASP 1010.0089
LYS 1020.0081
PHE 1030.0063
LYS 1040.0057
ALA 1050.0069
MET 1060.0072
PHE 1070.0065
GLY 1080.0061
TYR 1090.0056
LYS 1100.0061
LYS 1110.0050
ASP 1120.0127
LYS 1130.0142
ASP 1140.0058
GLY 1150.0059
TYR 1160.0042
ALA 1170.0039
LYS 1180.0023
TRP 1190.0010
MET 1200.0023
ALA 1210.0042
GLY 1220.0038
ASN 1230.0036
LEU 1240.0040
ALA 1250.0058
SER 1260.0057
GLY 1270.0049
GLY 1280.0058
ALA 1290.0061
ALA 1300.0052
GLY 1310.0040
ALA 1320.0047
THR 1330.0049
SER 1340.0028
LEU 1350.0032
LEU 1360.0034
PHE 1370.0041
VAL 1380.0024
TYR 1390.0046
SER 1400.0037
LEU 1410.0030
ASP 1420.0028
TYR 1430.0044
ALA 1440.0032
ARG 1450.0021
THR 1460.0034
ARG 1470.0028
LEU 1480.0027
ALA 1490.0050
ASN 1500.0055
ASP 1510.0062
ALA 1520.0092
LYS 1530.0150
SER 1540.0089
ALA 1550.0043
LYS 1560.0088
GLY 1570.0030
GLY 1580.0133
GLY 1590.0111
ALA 1600.0106
ARG 1610.0018
GLN 1620.0018
PHE 1630.0026
ASN 1640.0025
GLY 1650.0024
LEU 1660.0023
ILE 1670.0025
ASP 1680.0023
VAL 1690.0027
TYR 1700.0030
ARG 1710.0041
LYS 1720.0047
THR 1730.0049
LEU 1740.0055
ALA 1750.0068
SER 1760.0073
ASP 1770.0070
GLY 1780.0068
ILE 1790.0053
ALA 1800.0068
GLY 1810.0058
LEU 1820.0051
TYR 1830.0052
ARG 1840.0069
GLY 1850.0070
PHE 1860.0048
GLY 1870.0043
PRO 1880.0052
SER 1890.0059
VAL 1900.0056
ALA 1910.0055
GLY 1920.0068
ILE 1930.0055
VAL 1940.0055
VAL 1950.0054
TYR 1960.0054
ARG 1970.0049
GLY 1980.0038
LEU 1990.0044
TYR 2000.0052
PHE 2010.0062
GLY 2020.0042
MET 2030.0032
TYR 2040.0042
ASP 2050.0055
SER 2060.0021
ILE 2070.0044
LYS 2080.0061
PRO 2090.0183
VAL 2100.0201
VAL 2110.0222
LEU 2120.0209
VAL 2130.0396
GLY 2140.0463
PRO 2150.0354
LEU 2160.0243
ALA 2170.0238
ASN 2180.0219
ASN 2190.0141
PHE 2200.0116
LEU 2210.0089
ALA 2220.0066
SER 2230.0062
PHE 2240.0064
LEU 2250.0028
LEU 2260.0006
GLY 2270.0049
TRP 2280.0048
CYS 2290.0026
VAL 2300.0041
THR 2310.0053
THR 2320.0048
GLY 2330.0048
ALA 2340.0059
GLY 2350.0069
ILE 2360.0069
ALA 2370.0074
SER 2380.0078
TYR 2390.0081
PRO 2400.0059
LEU 2410.0060
ASP 2420.0087
THR 2430.0084
VAL 2440.0086
ARG 2450.0102
ARG 2460.0133
ARG 2470.0124
MET 2480.0113
MET 2490.0182
MET 2500.0261
THR 2510.0260
SER 2520.0283
LYS 2570.0192
TYR 2580.0085
LYS 2590.0302
SER 2600.0183
SER 2610.0101
ILE 2620.0143
ASP 2630.0137
ALA 2640.0113
PHE 2650.0109
ARG 2660.0136
GLN 2670.0121
ILE 2680.0089
ILE 2690.0066
ALA 2700.0125
LYS 2710.0153
GLU 2720.0113
GLY 2730.0112
VAL 2740.0076
LYS 2750.0178
SER 2760.0087
LEU 2770.0016
PHE 2780.0054
LYS 2790.0040
GLY 2800.0017
ALA 2810.0062
GLY 2820.0048
ALA 2830.0036
ASN 2840.0045
ILE 2850.0045
LEU 2860.0054
ARG 2870.0054
GLY 2880.0039
VAL 2890.0064
ALA 2900.0075
GLY 2910.0080
ALA 2920.0075
GLY 2930.0086
VAL 2940.0089
LEU 2950.0097
SER 2960.0096
ILE 2970.0083
TYR 2980.0109
ASP 2990.0145
GLN 3000.0114
LEU 3010.0209
LYS 3020.0292
ILE 3030.0434
LEU 3040.0512
LEU 3050.0657
PHE 3060.0799

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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.