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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 90  ---

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 = 0.0450
GLY 110.0196
MET 120.0018
PRO 130.0186
PRO 140.0273
PHE 150.0095
VAL 160.0108
VAL 170.0197
ASP 180.0172
PHE 190.0113
LEU 200.0139
MET 210.0110
GLY 220.0118
GLY 230.0139
VAL 240.0135
SER 250.0101
ALA 260.0110
ALA 270.0218
VAL 280.0193
SER 290.0158
LYS 300.0145
THR 310.0152
ALA 320.0132
ALA 330.0058
ALA 340.0076
PRO 350.0085
ILE 360.0094
GLU 370.0085
ARG 380.0071
ILE 390.0042
LYS 400.0037
LEU 410.0061
LEU 420.0065
VAL 430.0092
GLN 440.0110
ASN 450.0023
GLN 460.0009
ASP 470.0096
GLU 480.0086
MET 490.0072
ILE 500.0059
LYS 510.0094
ALA 520.0139
GLY 530.0079
ARG 540.0081
LEU 550.0149
ASP 560.0165
ARG 570.0101
ARG 580.0070
TYR 590.0136
ASN 600.0167
GLY 610.0219
ILE 620.0167
ILE 630.0128
ASP 640.0147
CYS 650.0091
PHE 660.0066
ARG 670.0111
ARG 680.0058
THR 690.0049
THR 700.0076
ALA 710.0081
ASP 720.0124
GLU 730.0055
GLY 740.0049
LEU 750.0063
MET 760.0088
ALA 770.0057
LEU 780.0065
TRP 790.0097
ARG 800.0101
GLY 810.0243
ASN 820.0067
THR 830.0180
ALA 840.0280
ASN 850.0220
VAL 860.0205
ILE 870.0171
ARG 880.0243
TYR 890.0170
PHE 900.0181
PRO 910.0156
THR 920.0154
GLN 930.0060
ALA 940.0056
LEU 950.0069
ASN 960.0070
PHE 970.0037
ALA 980.0044
PHE 990.0072
ARG 1000.0075
ASP 1010.0129
LYS 1020.0134
PHE 1030.0086
LYS 1040.0083
ALA 1050.0327
MET 1060.0203
PHE 1070.0222
GLY 1080.0296
TYR 1090.0186
LYS 1100.0188
LYS 1110.0189
ASP 1120.0237
LYS 1130.0170
ASP 1140.0275
GLY 1150.0189
TYR 1160.0161
ALA 1170.0317
LYS 1180.0073
TRP 1190.0131
MET 1200.0122
ALA 1210.0042
GLY 1220.0082
ASN 1230.0073
LEU 1240.0090
ALA 1250.0141
SER 1260.0105
GLY 1270.0114
GLY 1280.0141
ALA 1290.0132
ALA 1300.0127
GLY 1310.0135
ALA 1320.0108
THR 1330.0081
SER 1340.0101
LEU 1350.0105
LEU 1360.0054
PHE 1370.0080
VAL 1380.0119
TYR 1390.0098
SER 1400.0106
LEU 1410.0066
ASP 1420.0129
TYR 1430.0080
ALA 1440.0077
ARG 1450.0108
THR 1460.0156
ARG 1470.0052
LEU 1480.0033
ALA 1490.0067
ASN 1500.0085
ASP 1510.0088
ALA 1520.0095
LYS 1530.0069
SER 1540.0064
ALA 1550.0068
LYS 1560.0074
GLY 1570.0284
GLY 1580.0223
GLY 1590.0292
ALA 1600.0194
ARG 1610.0055
GLN 1620.0105
PHE 1630.0040
ASN 1640.0172
GLY 1650.0131
LEU 1660.0130
ILE 1670.0258
ASP 1680.0108
VAL 1690.0158
TYR 1700.0181
ARG 1710.0118
LYS 1720.0215
THR 1730.0217
LEU 1740.0139
ALA 1750.0263
SER 1760.0450
ASP 1770.0136
GLY 1780.0074
ILE 1790.0215
ALA 1800.0154
GLY 1810.0118
LEU 1820.0147
TYR 1830.0111
ARG 1840.0075
GLY 1850.0098
PHE 1860.0097
GLY 1870.0088
PRO 1880.0049
SER 1890.0083
VAL 1900.0056
ALA 1910.0039
GLY 1920.0063
ILE 1930.0122
VAL 1940.0132
VAL 1950.0114
TYR 1960.0099
ARG 1970.0098
GLY 1980.0101
LEU 1990.0078
TYR 2000.0065
PHE 2010.0068
GLY 2020.0066
MET 2030.0035
TYR 2040.0035
ASP 2050.0060
SER 2060.0044
ILE 2070.0049
LYS 2080.0077
PRO 2090.0069
VAL 2100.0078
VAL 2110.0125
LEU 2120.0140
VAL 2130.0064
GLY 2140.0227
PRO 2150.0180
LEU 2160.0118
ALA 2170.0178
ASN 2180.0128
ASN 2190.0089
PHE 2200.0045
LEU 2210.0092
ALA 2220.0110
SER 2230.0029
PHE 2240.0022
LEU 2250.0023
LEU 2260.0035
GLY 2270.0033
TRP 2280.0031
CYS 2290.0024
VAL 2300.0038
THR 2310.0055
THR 2320.0057
GLY 2330.0073
ALA 2340.0086
GLY 2350.0080
ILE 2360.0080
ALA 2370.0080
SER 2380.0067
TYR 2390.0034
PRO 2400.0046
LEU 2410.0023
ASP 2420.0006
THR 2430.0059
VAL 2440.0066
ARG 2450.0062
ARG 2460.0067
ARG 2470.0111
MET 2480.0104
MET 2490.0111
MET 2500.0177
THR 2510.0149
SER 2520.0189
LYS 2570.0236
TYR 2580.0196
LYS 2590.0091
SER 2600.0096
SER 2610.0030
ILE 2620.0089
ASP 2630.0016
ALA 2640.0041
PHE 2650.0033
ARG 2660.0038
GLN 2670.0038
ILE 2680.0020
ILE 2690.0033
ALA 2700.0072
LYS 2710.0122
GLU 2720.0104
GLY 2730.0052
VAL 2740.0064
LYS 2750.0056
SER 2760.0099
LEU 2770.0061
PHE 2780.0054
LYS 2790.0112
GLY 2800.0181
ALA 2810.0144
GLY 2820.0176
ALA 2830.0151
ASN 2840.0108
ILE 2850.0067
LEU 2860.0085
ARG 2870.0051
GLY 2880.0035
VAL 2890.0037
ALA 2900.0019
GLY 2910.0020
ALA 2920.0034
GLY 2930.0041
VAL 2940.0038
LEU 2950.0040
SER 2960.0047
ILE 2970.0051
TYR 2980.0073
ASP 2990.0098
GLN 3000.0104
LEU 3010.0100
LYS 3020.0140
ILE 3030.0156
LEU 3040.0173
LEU 3050.0139
PHE 3060.0290

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.