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***  hexokinase bound   ***

<R2> analysis for 22050518240126990

---  normal mode 8  ---

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 = 0.1917
MET 10.0296
MET 20.0245
ILE 30.0213
ILE 40.0173
VAL 50.0142
GLY 60.0109
VAL 70.0091
ASP 80.0089
ALA 90.0092
GLY 100.0115
GLY 110.0135
THR 120.0143
LYS 130.0158
THR 140.0131
LYS 150.0148
ALA 160.0142
VAL 170.0169
ALA 180.0191
TYR 190.0214
ASP 200.0243
CYS 210.0241
GLU 220.0271
GLY 230.0244
ASN 240.0263
PHE 250.0246
ILE 260.0260
GLY 270.0243
GLU 280.0216
GLY 290.0201
SER 300.0195
SER 310.0186
GLY 320.0189
PRO 330.0153
GLY 340.0122
ASN 350.0131
TYR 360.0145
HIS 370.0164
ASN 380.0172
VAL 390.0187
GLY 400.0179
LEU 410.0147
THR 420.0153
ARG 430.0167
ALA 440.0138
ILE 450.0112
GLU 460.0144
ASN 470.0153
ILE 480.0116
LYS 490.0127
GLU 500.0172
ALA 510.0169
VAL 520.0150
LYS 530.0190
ILE 540.0223
ALA 550.0210
ALA 560.0214
LYS 570.0254
GLY 580.0227
GLU 590.0195
ALA 600.0174
ASP 610.0171
VAL 620.0136
VAL 630.0099
GLY 640.0072
MET 650.0049
GLY 660.0044
VAL 670.0068
ALA 680.0098
GLY 690.0115
LEU 700.0100
ASP 710.0116
SER 720.0139
LYS 730.0148
PHE 740.0160
ASP 750.0131
TRP 760.0104
GLU 770.0122
ASN 780.0122
PHE 790.0091
THR 800.0065
PRO 810.0065
LEU 820.0066
ALA 830.0050
SER 840.0032
LEU 850.0048
ILE 860.0080
ALA 870.0101
PRO 880.0113
LYS 890.0106
VAL 900.0068
ILE 910.0058
ILE 920.0033
GLN 930.0034
HIS 940.0052
ASP 950.0058
GLY 960.0059
VAL 970.0034
ILE 980.0030
ALA 990.0046
LEU 1000.0035
PHE 1010.0020
ALA 1020.0047
GLU 1030.0038
THR 1040.0015
LEU 1050.0035
GLY 1060.0037
GLU 1070.0023
PRO 1080.0034
GLY 1090.0050
VAL 1100.0066
VAL 1110.0076
VAL 1120.0092
ILE 1130.0096
ALA 1140.0104
GLY 1150.0108
THR 1160.0121
GLY 1170.0107
SER 1180.0106
VAL 1190.0092
VAL 1200.0086
GLU 1210.0068
GLY 1220.0059
TYR 1230.0047
ASN 1240.0060
GLY 1250.0056
LYS 1260.0071
GLU 1270.0065
PHE 1280.0054
LEU 1290.0072
ARG 1300.0081
VAL 1310.0089
GLY 1320.0096
GLY 1330.0089
ARG 1340.0099
GLY 1350.0108
TRP 1360.0097
LEU 1370.0096
LEU 1380.0095
SER 1390.0102
ASP 1400.0100
ASP 1410.0095
GLY 1420.0096
SER 1430.0106
ALA 1440.0097
TYR 1450.0083
TRP 1460.0076
VAL 1470.0057
GLY 1480.0049
ARG 1490.0013
LYS 1500.0023
ALA 1510.0047
LEU 1520.0085
ARG 1530.0113
LYS 1540.0127
VAL 1550.0166
LEU 1560.0219
LYS 1570.0238
MET 1580.0239
MET 1590.0293
ASP 1600.0329
GLY 1610.0337
LEU 1620.0310
GLU 1630.0248
ASN 1640.0237
LYS 1650.0215
THR 1660.0158
ILE 1670.0146
LEU 1680.0119
TYR 1690.0182
ASN 1700.0230
LYS 1710.0184
VAL 1720.0164
LEU 1730.0235
LYS 1740.0272
THR 1750.0223
ILE 1760.0220
ASN 1770.0304
VAL 1780.0299
LYS 1790.0359
ASP 1800.0356
LEU 1810.0330
ASP 1820.0362
GLU 1830.0319
LEU 1840.0247
VAL 1850.0249
MET 1860.0252
TRP 1870.0192
SER 1880.0132
TYR 1890.0134
THR 1900.0121
SER 1910.0082
SER 1920.0020
CYS 1930.0057
GLN 1940.0094
ILE 1950.0096
ASP 1960.0115
LEU 1970.0115
VAL 1980.0067
ALA 1990.0092
SER 2000.0133
ILE 2010.0103
ALA 2020.0096
LYS 2030.0135
ALA 2040.0126
VAL 2050.0078
ASP 2060.0099
GLU 2070.0142
ALA 2080.0103
ALA 2090.0073
ASN 2100.0107
GLU 2110.0112
GLY 2120.0060
ASP 2130.0054
THR 2140.0034
VAL 2150.0050
ALA 2160.0036
MET 2170.0048
ASP 2180.0048
ILE 2190.0045
LEU 2200.0074
LYS 2210.0086
GLN 2220.0081
GLY 2230.0089
ALA 2240.0105
GLU 2250.0106
LEU 2260.0099
LEU 2270.0105
ALA 2280.0112
SER 2290.0109
GLN 2300.0100
ALA 2310.0095
VAL 2320.0105
TYR 2330.0101
LEU 2340.0085
ALA 2350.0084
ARG 2360.0094
LYS 2370.0088
ILE 2380.0070
GLY 2390.0079
THR 2400.0075
ASN 2410.0094
LYS 2420.0092
VAL 2430.0089
TYR 2440.0085
LEU 2450.0103
LYS 2460.0102
GLY 2470.0107
GLY 2480.0104
MET 2490.0104
PHE 2500.0111
ARG 2510.0115
SER 2520.0117
ASN 2530.0131
ILE 2540.0109
TYR 2550.0109
HIS 2560.0122
LYS 2570.0131
PHE 2580.0119
PHE 2590.0122
THR 2600.0131
LEU 2610.0137
TYR 2620.0131
LEU 2630.0125
GLU 2640.0137
LYS 2650.0145
GLU 2660.0133
GLY 2670.0129
ILE 2680.0115
ILE 2690.0116
SER 2700.0112
ASP 2710.0104
LEU 2720.0106
GLY 2730.0087
LYS 2740.0092
ARG 2750.0083
SER 2760.0095
PRO 2770.0069
GLU 2780.0096
ILE 2790.0110
GLY 2800.0074
ALA 2810.0075
VAL 2820.0123
ILE 2830.0124
LEU 2840.0106
ALA 2850.0128
TYR 2860.0173
LYS 2870.0173
GLU 2880.0159
VAL 2890.0189
GLY 2900.0225
CYS 2910.0230
ASP 2920.0245
ILE 2930.0218
LYS 2940.0239
LYS 2950.0254
LEU 2960.0230
ILE 2970.0326
SER 2980.0670
ASP 2990.1917

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.