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***  hexokinase bound   ***

<R2> analysis for 22050518240126990

---  normal mode 10  ---

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 = 0.1106
MET 10.0210
MET 20.0207
ILE 30.0151
ILE 40.0130
VAL 50.0087
GLY 60.0053
VAL 70.0052
ASP 80.0049
ALA 90.0072
GLY 100.0087
GLY 110.0112
THR 120.0129
LYS 130.0128
THR 140.0100
LYS 150.0076
ALA 160.0058
VAL 170.0023
ALA 180.0046
TYR 190.0065
ASP 200.0124
CYS 210.0198
GLU 220.0209
GLY 230.0151
ASN 240.0102
PHE 250.0060
ILE 260.0024
GLY 270.0036
GLU 280.0060
GLY 290.0105
SER 300.0125
SER 310.0154
GLY 320.0164
PRO 330.0130
GLY 340.0104
ASN 350.0101
TYR 360.0125
HIS 370.0117
ASN 380.0118
VAL 390.0175
GLY 400.0174
LEU 410.0176
THR 420.0208
ARG 430.0201
ALA 440.0153
ILE 450.0172
GLU 460.0199
ASN 470.0166
ILE 480.0133
LYS 490.0171
GLU 500.0175
ALA 510.0132
VAL 520.0126
LYS 530.0166
ILE 540.0144
ALA 550.0090
ALA 560.0111
LYS 570.0139
GLY 580.0190
GLU 590.0212
ALA 600.0183
ASP 610.0216
VAL 620.0184
VAL 630.0138
GLY 640.0101
MET 650.0063
GLY 660.0033
VAL 670.0061
ALA 680.0083
GLY 690.0101
LEU 700.0074
ASP 710.0082
SER 720.0075
LYS 730.0056
PHE 740.0103
ASP 750.0103
TRP 760.0083
GLU 770.0120
ASN 780.0153
PHE 790.0141
THR 800.0139
PRO 810.0193
LEU 820.0203
ALA 830.0177
SER 840.0205
LEU 850.0245
ILE 860.0211
ALA 870.0224
PRO 880.0259
LYS 890.0231
VAL 900.0183
ILE 910.0134
ILE 920.0099
GLN 930.0036
HIS 940.0040
ASP 950.0045
GLY 960.0057
VAL 970.0035
ILE 980.0018
ALA 990.0038
LEU 1000.0063
PHE 1010.0046
ALA 1020.0052
GLU 1030.0073
THR 1040.0096
LEU 1050.0094
GLY 1060.0086
GLU 1070.0125
PRO 1080.0138
GLY 1090.0128
VAL 1100.0114
VAL 1110.0087
VAL 1120.0084
ILE 1130.0076
ALA 1140.0086
GLY 1150.0108
THR 1160.0105
GLY 1170.0097
SER 1180.0098
VAL 1190.0095
VAL 1200.0102
GLU 1210.0096
GLY 1220.0112
TYR 1230.0118
ASN 1240.0150
GLY 1250.0145
LYS 1260.0137
GLU 1270.0118
PHE 1280.0102
LEU 1290.0121
ARG 1300.0113
VAL 1310.0128
GLY 1320.0125
GLY 1330.0109
ARG 1340.0121
GLY 1350.0112
TRP 1360.0097
LEU 1370.0096
LEU 1380.0105
SER 1390.0107
ASP 1400.0100
ASP 1410.0098
GLY 1420.0086
SER 1430.0092
ALA 1440.0089
TYR 1450.0080
TRP 1460.0071
VAL 1470.0060
GLY 1480.0057
ARG 1490.0064
LYS 1500.0049
ALA 1510.0079
LEU 1520.0110
ARG 1530.0168
LYS 1540.0176
VAL 1550.0187
LEU 1560.0273
LYS 1570.0310
MET 1580.0284
MET 1590.0312
ASP 1600.0398
GLY 1610.0406
LEU 1620.0422
GLU 1630.0356
ASN 1640.0329
LYS 1650.0236
THR 1660.0202
ILE 1670.0146
LEU 1680.0106
TYR 1690.0123
ASN 1700.0077
LYS 1710.0041
VAL 1720.0066
LEU 1730.0130
LYS 1740.0127
THR 1750.0129
ILE 1760.0177
ASN 1770.0233
VAL 1780.0243
LYS 1790.0259
ASP 1800.0299
LEU 1810.0331
ASP 1820.0391
GLU 1830.0338
LEU 1840.0274
VAL 1850.0335
MET 1860.0368
TRP 1870.0279
SER 1880.0229
TYR 1890.0303
THR 1900.0312
SER 1910.0201
SER 1920.0135
CYS 1930.0114
GLN 1940.0150
ILE 1950.0105
ASP 1960.0123
LEU 1970.0144
VAL 1980.0083
ALA 1990.0094
SER 2000.0117
ILE 2010.0069
ALA 2020.0077
LYS 2030.0087
ALA 2040.0070
VAL 2050.0080
ASP 2060.0107
GLU 2070.0126
ALA 2080.0125
ALA 2090.0152
ASN 2100.0189
GLU 2110.0208
GLY 2120.0235
ASP 2130.0202
THR 2140.0215
VAL 2150.0183
ALA 2160.0126
MET 2170.0131
ASP 2180.0121
ILE 2190.0082
LEU 2200.0085
LYS 2210.0077
GLN 2220.0074
GLY 2230.0081
ALA 2240.0075
GLU 2250.0086
LEU 2260.0097
LEU 2270.0099
ALA 2280.0097
SER 2290.0126
GLN 2300.0129
ALA 2310.0121
VAL 2320.0143
TYR 2330.0170
LEU 2340.0156
ALA 2350.0158
ARG 2360.0191
LYS 2370.0198
ILE 2380.0182
GLY 2390.0201
THR 2400.0177
ASN 2410.0168
LYS 2420.0138
VAL 2430.0111
TYR 2440.0087
LEU 2450.0072
LYS 2460.0059
GLY 2470.0081
GLY 2480.0095
MET 2490.0084
PHE 2500.0085
ARG 2510.0106
SER 2520.0104
ASN 2530.0127
ILE 2540.0115
TYR 2550.0083
HIS 2560.0077
LYS 2570.0091
PHE 2580.0077
PHE 2590.0070
THR 2600.0075
LEU 2610.0073
TYR 2620.0088
LEU 2630.0105
GLU 2640.0112
LYS 2650.0121
GLU 2660.0146
GLY 2670.0160
ILE 2680.0142
ILE 2690.0127
SER 2700.0098
ASP 2710.0092
LEU 2720.0074
GLY 2730.0074
LYS 2740.0067
ARG 2750.0055
SER 2760.0034
PRO 2770.0021
GLU 2780.0009
ILE 2790.0041
GLY 2800.0041
ALA 2810.0050
VAL 2820.0077
ILE 2830.0112
LEU 2840.0109
ALA 2850.0159
TYR 2860.0198
LYS 2870.0219
GLU 2880.0230
VAL 2890.0284
GLY 2900.0316
CYS 2910.0303
ASP 2920.0335
ILE 2930.0297
LYS 2940.0394
LYS 2950.0295
LEU 2960.0228
ILE 2970.0461
SER 2980.0654
ASP 2990.1106

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.