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***  Hexokinase  ***

<R2> analysis for 240506165150705403

---  normal mode 11  ---

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 = 0.0576
MET 10.0228
MET 20.0189
ILE 30.0132
ILE 40.0123
VAL 50.0089
GLY 60.0125
VAL 70.0120
ASP 80.0165
ALA 90.0174
GLY 100.0260
GLY 110.0344
THR 120.0392
LYS 130.0293
THR 140.0204
LYS 150.0162
ALA 160.0110
VAL 170.0119
ALA 180.0106
TYR 190.0159
ASP 200.0188
CYS 210.0221
GLU 220.0262
GLY 230.0246
ASN 240.0231
PHE 250.0186
ILE 260.0127
GLY 270.0079
GLU 280.0098
GLY 290.0106
SER 300.0178
SER 310.0230
GLY 320.0292
PRO 330.0299
GLY 340.0215
ASN 350.0254
TYR 360.0240
HIS 370.0302
ASN 380.0380
VAL 390.0355
GLY 400.0304
LEU 410.0225
THR 420.0247
ARG 430.0288
ALA 440.0225
ILE 450.0158
GLU 460.0218
ASN 470.0210
ILE 480.0127
LYS 490.0119
GLU 500.0158
ALA 510.0112
VAL 520.0046
LYS 530.0083
ILE 540.0081
ALA 550.0033
ALA 560.0041
LYS 570.0071
GLY 580.0122
GLU 590.0117
ALA 600.0086
ASP 610.0124
VAL 620.0105
VAL 630.0075
GLY 640.0120
MET 650.0125
GLY 660.0171
VAL 670.0175
ALA 680.0228
GLY 690.0238
LEU 700.0214
ASP 710.0231
SER 720.0259
LYS 730.0267
PHE 740.0233
ASP 750.0190
TRP 760.0163
GLU 770.0127
ASN 780.0109
PHE 790.0096
THR 800.0066
PRO 810.0056
LEU 820.0085
ALA 830.0047
SER 840.0053
LEU 850.0098
ILE 860.0071
ALA 870.0072
PRO 880.0122
LYS 890.0098
VAL 900.0074
ILE 910.0122
ILE 920.0128
GLN 930.0184
HIS 940.0196
ASP 950.0183
GLY 960.0197
VAL 970.0185
ILE 980.0178
ALA 990.0149
LEU 1000.0149
PHE 1010.0175
ALA 1020.0171
GLU 1030.0132
THR 1040.0150
LEU 1050.0182
GLY 1060.0166
GLU 1070.0161
PRO 1080.0181
GLY 1090.0134
VAL 1100.0109
VAL 1110.0067
VAL 1120.0085
ILE 1130.0094
ALA 1140.0151
GLY 1150.0209
THR 1160.0201
GLY 1170.0144
SER 1180.0109
VAL 1190.0088
VAL 1200.0072
GLU 1210.0124
GLY 1220.0139
TYR 1230.0177
ASN 1240.0205
GLY 1250.0223
LYS 1260.0261
GLU 1270.0236
PHE 1280.0207
LEU 1290.0175
ARG 1300.0158
VAL 1310.0101
GLY 1320.0096
GLY 1330.0063
ARG 1340.0108
GLY 1350.0155
TRP 1360.0135
LEU 1370.0137
LEU 1380.0144
SER 1390.0128
ASP 1400.0120
ASP 1410.0140
GLY 1420.0151
SER 1430.0170
ALA 1440.0189
TYR 1450.0196
TRP 1460.0183
VAL 1470.0191
GLY 1480.0183
ARG 1490.0188
LYS 1500.0183
ALA 1510.0169
LEU 1520.0178
ARG 1530.0226
LYS 1540.0207
VAL 1550.0167
LEU 1560.0268
LYS 1570.0272
MET 1580.0184
MET 1590.0251
ASP 1600.0314
GLY 1610.0245
LEU 1620.0277
GLU 1630.0200
ASN 1640.0120
LYS 1650.0099
THR 1660.0111
ILE 1670.0120
LEU 1680.0111
TYR 1690.0100
ASN 1700.0108
LYS 1710.0086
VAL 1720.0102
LEU 1730.0147
LYS 1740.0128
THR 1750.0073
ILE 1760.0134
ASN 1770.0196
VAL 1780.0284
LYS 1790.0370
ASP 1800.0420
LEU 1810.0465
ASP 1820.0576
GLU 1830.0461
LEU 1840.0397
VAL 1850.0535
MET 1860.0494
TRP 1870.0351
SER 1880.0443
TYR 1890.0522
THR 1900.0386
SER 1910.0341
SER 1920.0423
CYS 1930.0449
GLN 1940.0374
ILE 1950.0295
ASP 1960.0285
LEU 1970.0247
VAL 1980.0223
ALA 1990.0212
SER 2000.0193
ILE 2010.0163
ALA 2020.0181
LYS 2030.0159
ALA 2040.0135
VAL 2050.0166
ASP 2060.0168
GLU 2070.0144
ALA 2080.0142
ALA 2090.0169
ASN 2100.0170
GLU 2110.0179
GLY 2120.0203
ASP 2130.0180
THR 2140.0210
VAL 2150.0188
ALA 2160.0180
MET 2170.0195
ASP 2180.0206
ILE 2190.0182
LEU 2200.0188
LYS 2210.0176
GLN 2220.0174
GLY 2230.0165
ALA 2240.0152
GLU 2250.0130
LEU 2260.0134
LEU 2270.0112
ALA 2280.0094
SER 2290.0071
GLN 2300.0080
ALA 2310.0068
VAL 2320.0078
TYR 2330.0108
LEU 2340.0124
ALA 2350.0125
ARG 2360.0158
LYS 2370.0191
ILE 2380.0190
GLY 2390.0206
THR 2400.0175
ASN 2410.0168
LYS 2420.0135
VAL 2430.0088
TYR 2440.0089
LEU 2450.0107
LYS 2460.0125
GLY 2470.0159
GLY 2480.0208
MET 2490.0189
PHE 2500.0185
ARG 2510.0237
SER 2520.0215
ASN 2530.0204
ILE 2540.0185
TYR 2550.0184
HIS 2560.0181
LYS 2570.0182
PHE 2580.0160
PHE 2590.0140
THR 2600.0144
LEU 2610.0140
TYR 2620.0105
LEU 2630.0100
GLU 2640.0137
LYS 2650.0122
GLU 2660.0106
GLY 2670.0160
ILE 2680.0135
ILE 2690.0160
SER 2700.0135
ASP 2710.0136
LEU 2720.0144
GLY 2730.0098
LYS 2740.0132
ARG 2750.0188
SER 2760.0182
PRO 2770.0183
GLU 2780.0173
ILE 2790.0185
GLY 2800.0185
ALA 2810.0162
VAL 2820.0161
ILE 2830.0176
LEU 2840.0164
ALA 2850.0142
TYR 2860.0182
LYS 2870.0171
GLU 2880.0149
VAL 2890.0171
GLY 2900.0219
CYS 2910.0227
ASP 2920.0266
ILE 2930.0235
LYS 2940.0294
LYS 2950.0285
LEU 2960.0249
ILE 2970.0253
SER 2980.0296

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: April 25th, 2023.