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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 15  ---

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 = 0.0537
GLY 110.0261
MET 120.0199
PRO 130.0165
PRO 140.0159
PHE 150.0119
VAL 160.0108
VAL 170.0134
ASP 180.0105
PHE 190.0085
LEU 200.0104
MET 210.0104
GLY 220.0071
GLY 230.0071
VAL 240.0096
SER 250.0077
ALA 260.0056
ALA 270.0080
VAL 280.0087
SER 290.0062
LYS 300.0069
THR 310.0090
ALA 320.0070
ALA 330.0062
ALA 340.0089
PRO 350.0086
ILE 360.0088
GLU 370.0106
ARG 380.0109
ILE 390.0117
LYS 400.0138
LEU 410.0151
LEU 420.0130
VAL 430.0136
GLN 440.0163
ASN 450.0140
GLN 460.0108
ASP 470.0111
GLU 480.0088
MET 490.0069
ILE 500.0080
LYS 510.0096
ALA 520.0091
GLY 530.0110
ARG 540.0097
LEU 550.0066
ASP 560.0088
ARG 570.0100
ARG 580.0118
TYR 590.0118
ASN 600.0142
GLY 610.0131
ILE 620.0126
ILE 630.0111
ASP 640.0100
CYS 650.0097
PHE 660.0080
ARG 670.0068
ARG 680.0063
THR 690.0072
THR 700.0053
ALA 710.0037
ASP 720.0048
GLU 730.0072
GLY 740.0055
LEU 750.0058
MET 760.0087
ALA 770.0094
LEU 780.0091
TRP 790.0105
ARG 800.0127
GLY 810.0145
ASN 820.0122
THR 830.0128
ALA 840.0106
ASN 850.0084
VAL 860.0081
ILE 870.0060
ARG 880.0036
TYR 890.0035
PHE 900.0050
PRO 910.0030
THR 920.0018
GLN 930.0035
ALA 940.0053
LEU 950.0053
ASN 960.0057
PHE 970.0066
ALA 980.0078
PHE 990.0081
ARG 1000.0078
ASP 1010.0089
LYS 1020.0100
PHE 1030.0069
LYS 1040.0047
ALA 1050.0072
MET 1060.0057
PHE 1070.0035
GLY 1080.0113
TYR 1090.0238
LYS 1100.0352
LYS 1110.0319
ASP 1120.0474
LYS 1130.0537
ASP 1140.0449
GLY 1150.0412
TYR 1160.0278
ALA 1170.0280
LYS 1180.0281
TRP 1190.0163
MET 1200.0106
ALA 1210.0150
GLY 1220.0072
ASN 1230.0022
LEU 1240.0067
ALA 1250.0078
SER 1260.0068
GLY 1270.0072
GLY 1280.0071
ALA 1290.0078
ALA 1300.0077
GLY 1310.0060
ALA 1320.0066
THR 1330.0075
SER 1340.0056
LEU 1350.0065
LEU 1360.0077
PHE 1370.0069
VAL 1380.0062
TYR 1390.0093
SER 1400.0114
LEU 1410.0112
ASP 1420.0105
TYR 1430.0117
ALA 1440.0137
ARG 1450.0126
THR 1460.0125
ARG 1470.0126
LEU 1480.0150
ALA 1490.0171
ASN 1500.0147
ASP 1510.0135
ALA 1520.0201
LYS 1530.0243
SER 1540.0213
ALA 1550.0231
LYS 1560.0327
GLY 1570.0353
GLY 1580.0337
GLY 1590.0256
ALA 1600.0181
ARG 1610.0131
GLN 1620.0144
PHE 1630.0185
ASN 1640.0237
GLY 1650.0242
LEU 1660.0215
ILE 1670.0281
ASP 1680.0260
VAL 1690.0195
TYR 1700.0213
ARG 1710.0291
LYS 1720.0273
THR 1730.0224
LEU 1740.0251
ALA 1750.0323
SER 1760.0316
ASP 1770.0258
GLY 1780.0237
ILE 1790.0184
ALA 1800.0185
GLY 1810.0176
LEU 1820.0143
TYR 1830.0110
ARG 1840.0119
GLY 1850.0090
PHE 1860.0088
GLY 1870.0071
PRO 1880.0060
SER 1890.0071
VAL 1900.0071
ALA 1910.0057
GLY 1920.0050
ILE 1930.0051
VAL 1940.0059
VAL 1950.0050
TYR 1960.0041
ARG 1970.0049
GLY 1980.0055
LEU 1990.0047
TYR 2000.0047
PHE 2010.0055
GLY 2020.0052
MET 2030.0051
TYR 2040.0052
ASP 2050.0039
SER 2060.0027
ILE 2070.0065
LYS 2080.0075
PRO 2090.0111
VAL 2100.0090
VAL 2110.0129
LEU 2120.0128
VAL 2130.0187
GLY 2140.0226
PRO 2150.0185
LEU 2160.0143
ALA 2170.0149
ASN 2180.0115
ASN 2190.0083
PHE 2200.0053
LEU 2210.0055
ALA 2220.0076
SER 2230.0056
PHE 2240.0041
LEU 2250.0060
LEU 2260.0062
GLY 2270.0044
TRP 2280.0044
CYS 2290.0053
VAL 2300.0048
THR 2310.0035
THR 2320.0040
GLY 2330.0036
ALA 2340.0036
GLY 2350.0028
ILE 2360.0033
ALA 2370.0032
SER 2380.0034
TYR 2390.0032
PRO 2400.0041
LEU 2410.0043
ASP 2420.0052
THR 2430.0055
VAL 2440.0069
ARG 2450.0076
ARG 2460.0093
ARG 2470.0105
MET 2480.0120
MET 2490.0113
MET 2500.0143
THR 2510.0103
SER 2520.0107
LYS 2570.0200
TYR 2580.0192
LYS 2590.0249
SER 2600.0175
SER 2610.0118
ILE 2620.0156
ASP 2630.0194
ALA 2640.0144
PHE 2650.0129
ARG 2660.0176
GLN 2670.0177
ILE 2680.0125
ILE 2690.0140
ALA 2700.0182
LYS 2710.0162
GLU 2720.0111
GLY 2730.0128
VAL 2740.0126
LYS 2750.0106
SER 2760.0060
LEU 2770.0054
PHE 2780.0058
LYS 2790.0051
GLY 2800.0060
ALA 2810.0053
GLY 2820.0078
ALA 2830.0075
ASN 2840.0055
ILE 2850.0059
LEU 2860.0066
ARG 2870.0054
GLY 2880.0043
VAL 2890.0037
ALA 2900.0040
GLY 2910.0033
ALA 2920.0034
GLY 2930.0037
VAL 2940.0045
LEU 2950.0049
SER 2960.0052
ILE 2970.0072
TYR 2980.0079
ASP 2990.0093
GLN 3000.0101
LEU 3010.0127
LYS 3020.0144
ILE 3030.0176
LEU 3040.0198
LEU 3050.0212
PHE 3060.0236

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.