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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 19  ---

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 = 0.0358
GLY 110.0358
MET 120.0267
PRO 130.0222
PRO 140.0198
PHE 150.0140
VAL 160.0144
VAL 170.0168
ASP 180.0129
PHE 190.0101
LEU 200.0126
MET 210.0127
GLY 220.0089
GLY 230.0078
VAL 240.0096
SER 250.0084
ALA 260.0063
ALA 270.0037
VAL 280.0052
SER 290.0040
LYS 300.0032
THR 310.0051
ALA 320.0050
ALA 330.0057
ALA 340.0098
PRO 350.0155
ILE 360.0153
GLU 370.0148
ARG 380.0165
ILE 390.0210
LYS 400.0199
LEU 410.0222
LEU 420.0203
VAL 430.0236
GLN 440.0243
ASN 450.0234
GLN 460.0211
ASP 470.0229
GLU 480.0204
MET 490.0148
ILE 500.0153
LYS 510.0157
ALA 520.0131
GLY 530.0097
ARG 540.0096
LEU 550.0122
ASP 560.0179
ARG 570.0241
ARG 580.0278
TYR 590.0283
ASN 600.0358
GLY 610.0321
ILE 620.0312
ILE 630.0345
ASP 640.0296
CYS 650.0238
PHE 660.0248
ARG 670.0255
ARG 680.0195
THR 690.0177
THR 700.0202
ALA 710.0192
ASP 720.0153
GLU 730.0170
GLY 740.0210
LEU 750.0238
MET 760.0229
ALA 770.0192
LEU 780.0200
TRP 790.0169
ARG 800.0163
GLY 810.0136
ASN 820.0102
THR 830.0085
ALA 840.0049
ASN 850.0033
VAL 860.0024
ILE 870.0033
ARG 880.0036
TYR 890.0048
PHE 900.0049
PRO 910.0057
THR 920.0065
GLN 930.0064
ALA 940.0072
LEU 950.0075
ASN 960.0073
PHE 970.0080
ALA 980.0092
PHE 990.0084
ARG 1000.0078
ASP 1010.0086
LYS 1020.0098
PHE 1030.0079
LYS 1040.0058
ALA 1050.0059
MET 1060.0111
PHE 1070.0153
GLY 1080.0145
TYR 1090.0215
LYS 1100.0255
LYS 1110.0201
ASP 1120.0258
LYS 1130.0347
ASP 1140.0265
GLY 1150.0159
TYR 1160.0083
ALA 1170.0069
LYS 1180.0139
TRP 1190.0084
MET 1200.0044
ALA 1210.0099
GLY 1220.0087
ASN 1230.0052
LEU 1240.0071
ALA 1250.0093
SER 1260.0082
GLY 1270.0075
GLY 1280.0076
ALA 1290.0083
ALA 1300.0085
GLY 1310.0083
ALA 1320.0084
THR 1330.0078
SER 1340.0084
LEU 1350.0091
LEU 1360.0088
PHE 1370.0082
VAL 1380.0090
TYR 1390.0096
SER 1400.0086
LEU 1410.0085
ASP 1420.0083
TYR 1430.0067
ALA 1440.0077
ARG 1450.0072
THR 1460.0073
ARG 1470.0052
LEU 1480.0078
ALA 1490.0067
ASN 1500.0056
ASP 1510.0051
ALA 1520.0056
LYS 1530.0044
SER 1540.0074
ALA 1550.0084
LYS 1560.0063
GLY 1570.0122
GLY 1580.0180
GLY 1590.0132
ALA 1600.0095
ARG 1610.0049
GLN 1620.0061
PHE 1630.0102
ASN 1640.0142
GLY 1650.0142
LEU 1660.0123
ILE 1670.0178
ASP 1680.0155
VAL 1690.0103
TYR 1700.0118
ARG 1710.0182
LYS 1720.0153
THR 1730.0103
LEU 1740.0136
ALA 1750.0190
SER 1760.0164
ASP 1770.0106
GLY 1780.0113
ILE 1790.0082
ALA 1800.0045
GLY 1810.0040
LEU 1820.0057
TYR 1830.0053
ARG 1840.0031
GLY 1850.0056
PHE 1860.0066
GLY 1870.0064
PRO 1880.0078
SER 1890.0085
VAL 1900.0083
ALA 1910.0077
GLY 1920.0088
ILE 1930.0086
VAL 1940.0077
VAL 1950.0074
TYR 1960.0077
ARG 1970.0074
GLY 1980.0071
LEU 1990.0066
TYR 2000.0065
PHE 2010.0064
GLY 2020.0060
MET 2030.0063
TYR 2040.0059
ASP 2050.0056
SER 2060.0068
ILE 2070.0104
LYS 2080.0092
PRO 2090.0167
VAL 2100.0198
VAL 2110.0169
LEU 2120.0134
VAL 2130.0224
GLY 2140.0233
PRO 2150.0170
LEU 2160.0125
ALA 2170.0196
ASN 2180.0228
ASN 2190.0145
PHE 2200.0135
LEU 2210.0105
ALA 2220.0060
SER 2230.0073
PHE 2240.0072
LEU 2250.0062
LEU 2260.0048
GLY 2270.0060
TRP 2280.0059
CYS 2290.0068
VAL 2300.0061
THR 2310.0073
THR 2320.0072
GLY 2330.0076
ALA 2340.0076
GLY 2350.0092
ILE 2360.0092
ALA 2370.0089
SER 2380.0092
TYR 2390.0120
PRO 2400.0114
LEU 2410.0101
ASP 2420.0113
THR 2430.0110
VAL 2440.0096
ARG 2450.0090
ARG 2460.0099
ARG 2470.0079
MET 2480.0062
MET 2490.0061
MET 2500.0066
THR 2510.0026
SER 2520.0026
LYS 2570.0067
TYR 2580.0058
LYS 2590.0044
SER 2600.0052
SER 2610.0074
ILE 2620.0094
ASP 2630.0090
ALA 2640.0088
PHE 2650.0113
ARG 2660.0128
GLN 2670.0122
ILE 2680.0124
ILE 2690.0156
ALA 2700.0164
LYS 2710.0155
GLU 2720.0155
GLY 2730.0169
VAL 2740.0174
LYS 2750.0185
SER 2760.0141
LEU 2770.0127
PHE 2780.0138
LYS 2790.0125
GLY 2800.0125
ALA 2810.0105
GLY 2820.0076
ALA 2830.0069
ASN 2840.0079
ILE 2850.0045
LEU 2860.0046
ARG 2870.0062
GLY 2880.0060
VAL 2890.0046
ALA 2900.0045
GLY 2910.0059
ALA 2920.0064
GLY 2930.0077
VAL 2940.0072
LEU 2950.0079
SER 2960.0094
ILE 2970.0114
TYR 2980.0108
ASP 2990.0145
GLN 3000.0184
LEU 3010.0186
LYS 3020.0194
ILE 3030.0272
LEU 3040.0316
LEU 3050.0304
PHE 3060.0333

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.