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***  Hexokinase  ***

<R2> analysis for 240506165150705403

---  normal mode 25  ---

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 = 0.0930
MET 10.0154
MET 20.0111
ILE 30.0081
ILE 40.0093
VAL 50.0072
GLY 60.0077
VAL 70.0067
ASP 80.0082
ALA 90.0094
GLY 100.0110
GLY 110.0131
THR 120.0139
LYS 130.0106
THR 140.0074
LYS 150.0070
ALA 160.0076
VAL 170.0088
ALA 180.0077
TYR 190.0128
ASP 200.0142
CYS 210.0160
GLU 220.0216
GLY 230.0163
ASN 240.0235
PHE 250.0201
ILE 260.0143
GLY 270.0176
GLU 280.0202
GLY 290.0178
SER 300.0155
SER 310.0100
GLY 320.0093
PRO 330.0100
GLY 340.0098
ASN 350.0108
TYR 360.0113
HIS 370.0102
ASN 380.0101
VAL 390.0134
GLY 400.0148
LEU 410.0143
THR 420.0181
ARG 430.0143
ALA 440.0133
ILE 450.0114
GLU 460.0110
ASN 470.0070
ILE 480.0080
LYS 490.0136
GLU 500.0142
ALA 510.0122
VAL 520.0128
LYS 530.0251
ILE 540.0258
ALA 550.0169
ALA 560.0171
LYS 570.0291
GLY 580.0325
GLU 590.0269
ALA 600.0175
ASP 610.0187
VAL 620.0166
VAL 630.0121
GLY 640.0125
MET 650.0095
GLY 660.0103
VAL 670.0112
ALA 680.0105
GLY 690.0105
LEU 700.0095
ASP 710.0155
SER 720.0178
LYS 730.0307
PHE 740.0308
ASP 750.0143
TRP 760.0171
GLU 770.0324
ASN 780.0220
PHE 790.0160
THR 800.0167
PRO 810.0188
LEU 820.0187
ALA 830.0099
SER 840.0093
LEU 850.0103
ILE 860.0127
ALA 870.0212
PRO 880.0296
LYS 890.0200
VAL 900.0159
ILE 910.0130
ILE 920.0106
GLN 930.0082
HIS 940.0082
ASP 950.0063
GLY 960.0031
VAL 970.0035
ILE 980.0043
ALA 990.0078
LEU 1000.0060
PHE 1010.0075
ALA 1020.0110
GLU 1030.0119
THR 1040.0095
LEU 1050.0142
GLY 1060.0081
GLU 1070.0089
PRO 1080.0035
GLY 1090.0049
VAL 1100.0060
VAL 1110.0060
VAL 1120.0073
ILE 1130.0072
ALA 1140.0091
GLY 1150.0111
THR 1160.0090
GLY 1170.0091
SER 1180.0094
VAL 1190.0051
VAL 1200.0070
GLU 1210.0041
GLY 1220.0046
TYR 1230.0040
ASN 1240.0139
GLY 1250.0150
LYS 1260.0540
GLU 1270.0178
PHE 1280.0070
LEU 1290.0072
ARG 1300.0071
VAL 1310.0032
GLY 1320.0005
GLY 1330.0167
ARG 1340.0327
GLY 1350.0511
TRP 1360.0328
LEU 1370.0892
LEU 1380.0930
SER 1390.0241
ASP 1400.0065
ASP 1410.0065
GLY 1420.0108
SER 1430.0096
ALA 1440.0113
TYR 1450.0078
TRP 1460.0081
VAL 1470.0138
GLY 1480.0161
ARG 1490.0210
LYS 1500.0191
ALA 1510.0164
LEU 1520.0228
ARG 1530.0313
LYS 1540.0162
VAL 1550.0153
LEU 1560.0163
LYS 1570.0177
MET 1580.0139
MET 1590.0210
ASP 1600.0315
GLY 1610.0310
LEU 1620.0188
GLU 1630.0126
ASN 1640.0260
LYS 1650.0124
THR 1660.0131
ILE 1670.0135
LEU 1680.0037
TYR 1690.0080
ASN 1700.0138
LYS 1710.0112
VAL 1720.0155
LEU 1730.0202
LYS 1740.0235
THR 1750.0205
ILE 1760.0237
ASN 1770.0354
VAL 1780.0213
LYS 1790.0340
ASP 1800.0260
LEU 1810.0174
ASP 1820.0317
GLU 1830.0171
LEU 1840.0062
VAL 1850.0197
MET 1860.0154
TRP 1870.0139
SER 1880.0188
TYR 1890.0201
THR 1900.0153
SER 1910.0119
SER 1920.0093
CYS 1930.0144
GLN 1940.0153
ILE 1950.0146
ASP 1960.0214
LEU 1970.0160
VAL 1980.0148
ALA 1990.0147
SER 2000.0155
ILE 2010.0183
ALA 2020.0146
LYS 2030.0130
ALA 2040.0075
VAL 2050.0049
ASP 2060.0032
GLU 2070.0116
ALA 2080.0138
ALA 2090.0197
ASN 2100.0255
GLU 2110.0351
GLY 2120.0383
ASP 2130.0269
THR 2140.0341
VAL 2150.0222
ALA 2160.0159
MET 2170.0222
ASP 2180.0271
ILE 2190.0151
LEU 2200.0130
LYS 2210.0162
GLN 2220.0194
GLY 2230.0125
ALA 2240.0102
GLU 2250.0124
LEU 2260.0142
LEU 2270.0100
ALA 2280.0092
SER 2290.0087
GLN 2300.0091
ALA 2310.0080
VAL 2320.0090
TYR 2330.0077
LEU 2340.0072
ALA 2350.0094
ARG 2360.0107
LYS 2370.0103
ILE 2380.0095
GLY 2390.0116
THR 2400.0108
ASN 2410.0124
LYS 2420.0106
VAL 2430.0067
TYR 2440.0079
LEU 2450.0075
LYS 2460.0102
GLY 2470.0084
GLY 2480.0084
MET 2490.0080
PHE 2500.0046
ARG 2510.0094
SER 2520.0041
ASN 2530.0098
ILE 2540.0132
TYR 2550.0077
HIS 2560.0058
LYS 2570.0102
PHE 2580.0136
PHE 2590.0080
THR 2600.0059
LEU 2610.0080
TYR 2620.0097
LEU 2630.0068
GLU 2640.0035
LYS 2650.0062
GLU 2660.0089
GLY 2670.0087
ILE 2680.0090
ILE 2690.0082
SER 2700.0060
ASP 2710.0053
LEU 2720.0084
GLY 2730.0126
LYS 2740.0303
ARG 2750.0199
SER 2760.0186
PRO 2770.0101
GLU 2780.0050
ILE 2790.0090
GLY 2800.0077
ALA 2810.0074
VAL 2820.0081
ILE 2830.0087
LEU 2840.0083
ALA 2850.0120
TYR 2860.0101
LYS 2870.0113
GLU 2880.0105
VAL 2890.0102
GLY 2900.0125
CYS 2910.0130
ASP 2920.0208
ILE 2930.0127
LYS 2940.0321
LYS 2950.0120
LEU 2960.0136
ILE 2970.0356
SER 2980.0677

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.