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***  hexokinase bound   ***

<R2> analysis for 22050518240126990

---  normal mode 9  ---

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 = 0.0883
MET 10.0291
MET 20.0238
ILE 30.0220
ILE 40.0149
VAL 50.0135
GLY 60.0078
VAL 70.0072
ASP 80.0067
ALA 90.0058
GLY 100.0070
GLY 110.0074
THR 120.0105
LYS 130.0129
THR 140.0120
LYS 150.0149
ALA 160.0152
VAL 170.0172
ALA 180.0190
TYR 190.0193
ASP 200.0196
CYS 210.0133
GLU 220.0149
GLY 230.0176
ASN 240.0254
PHE 250.0263
ILE 260.0291
GLY 270.0293
GLU 280.0260
GLY 290.0249
SER 300.0218
SER 310.0188
GLY 320.0142
PRO 330.0085
GLY 340.0060
ASN 350.0034
TYR 360.0028
HIS 370.0045
ASN 380.0063
VAL 390.0052
GLY 400.0054
LEU 410.0100
THR 420.0144
ARG 430.0130
ALA 440.0093
ILE 450.0141
GLU 460.0181
ASN 470.0155
ILE 480.0139
LYS 490.0201
GLU 500.0229
ALA 510.0203
VAL 520.0202
LYS 530.0279
ILE 540.0299
ALA 550.0262
ALA 560.0275
LYS 570.0351
GLY 580.0353
GLU 590.0314
ALA 600.0249
ASP 610.0237
VAL 620.0169
VAL 630.0127
GLY 640.0062
MET 650.0036
GLY 660.0025
VAL 670.0020
ALA 680.0041
GLY 690.0039
LEU 700.0052
ASP 710.0075
SER 720.0107
LYS 730.0147
PHE 740.0140
ASP 750.0094
TRP 760.0112
GLU 770.0158
ASN 780.0141
PHE 790.0115
THR 800.0146
PRO 810.0196
LEU 820.0183
ALA 830.0156
SER 840.0201
LEU 850.0243
ILE 860.0218
ALA 870.0243
PRO 880.0273
LYS 890.0210
VAL 900.0160
ILE 910.0103
ILE 920.0078
GLN 930.0049
HIS 940.0051
ASP 950.0060
GLY 960.0084
VAL 970.0089
ILE 980.0078
ALA 990.0096
LEU 1000.0105
PHE 1010.0120
ALA 1020.0116
GLU 1030.0129
THR 1040.0140
LEU 1050.0153
GLY 1060.0160
GLU 1070.0155
PRO 1080.0121
GLY 1090.0093
VAL 1100.0070
VAL 1110.0072
VAL 1120.0059
ILE 1130.0074
ALA 1140.0075
GLY 1150.0101
THR 1160.0107
GLY 1170.0086
SER 1180.0063
VAL 1190.0057
VAL 1200.0053
GLU 1210.0069
GLY 1220.0085
TYR 1230.0109
ASN 1240.0122
GLY 1250.0154
LYS 1260.0165
GLU 1270.0134
PHE 1280.0107
LEU 1290.0087
ARG 1300.0066
VAL 1310.0052
GLY 1320.0048
GLY 1330.0066
ARG 1340.0066
GLY 1350.0104
TRP 1360.0120
LEU 1370.0160
LEU 1380.0137
SER 1390.0087
ASP 1400.0063
ASP 1410.0030
GLY 1420.0015
SER 1430.0050
ALA 1440.0089
TYR 1450.0108
TRP 1460.0049
VAL 1470.0033
GLY 1480.0072
ARG 1490.0071
LYS 1500.0054
ALA 1510.0046
LEU 1520.0055
ARG 1530.0145
LYS 1540.0152
VAL 1550.0084
LEU 1560.0155
LYS 1570.0249
MET 1580.0214
MET 1590.0145
ASP 1600.0272
GLY 1610.0330
LEU 1620.0410
GLU 1630.0385
ASN 1640.0391
LYS 1650.0298
THR 1660.0351
ILE 1670.0361
LEU 1680.0255
TYR 1690.0195
ASN 1700.0265
LYS 1710.0288
VAL 1720.0188
LEU 1730.0212
LYS 1740.0335
THR 1750.0323
ILE 1760.0307
ASN 1770.0370
VAL 1780.0282
LYS 1790.0253
ASP 1800.0160
LEU 1810.0175
ASP 1820.0306
GLU 1830.0326
LEU 1840.0248
VAL 1850.0349
MET 1860.0448
TRP 1870.0377
SER 1880.0341
TYR 1890.0465
THR 1900.0497
SER 1910.0369
SER 1920.0333
CYS 1930.0316
GLN 1940.0302
ILE 1950.0213
ASP 1960.0234
LEU 1970.0274
VAL 1980.0188
ALA 1990.0170
SER 2000.0225
ILE 2010.0168
ALA 2020.0162
LYS 2030.0255
ALA 2040.0250
VAL 2050.0208
ASP 2060.0267
GLU 2070.0364
ALA 2080.0338
ALA 2090.0340
ASN 2100.0426
GLU 2110.0488
GLY 2120.0484
ASP 2130.0400
THR 2140.0394
VAL 2150.0308
ALA 2160.0248
MET 2170.0280
ASP 2180.0258
ILE 2190.0153
LEU 2200.0154
LYS 2210.0178
GLN 2220.0151
GLY 2230.0078
ALA 2240.0088
GLU 2250.0110
LEU 2260.0086
LEU 2270.0029
ALA 2280.0046
SER 2290.0064
GLN 2300.0041
ALA 2310.0014
VAL 2320.0034
TYR 2330.0050
LEU 2340.0049
ALA 2350.0038
ARG 2360.0056
LYS 2370.0076
ILE 2380.0081
GLY 2390.0071
THR 2400.0058
ASN 2410.0037
LYS 2420.0049
VAL 2430.0052
TYR 2440.0078
LEU 2450.0072
LYS 2460.0101
GLY 2470.0141
GLY 2480.0175
MET 2490.0134
PHE 2500.0154
ARG 2510.0228
SER 2520.0223
ASN 2530.0266
ILE 2540.0252
TYR 2550.0164
HIS 2560.0158
LYS 2570.0208
PHE 2580.0183
PHE 2590.0112
THR 2600.0123
LEU 2610.0160
TYR 2620.0130
LEU 2630.0078
GLU 2640.0107
LYS 2650.0133
GLU 2660.0098
GLY 2670.0064
ILE 2680.0035
ILE 2690.0054
SER 2700.0070
ASP 2710.0079
LEU 2720.0113
GLY 2730.0110
LYS 2740.0141
ARG 2750.0128
SER 2760.0106
PRO 2770.0097
GLU 2780.0071
ILE 2790.0092
GLY 2800.0087
ALA 2810.0032
VAL 2820.0042
ILE 2830.0056
LEU 2840.0059
ALA 2850.0053
TYR 2860.0031
LYS 2870.0084
GLU 2880.0121
VAL 2890.0136
GLY 2900.0107
CYS 2910.0047
ASP 2920.0052
ILE 2930.0111
LYS 2940.0188
LYS 2950.0156
LEU 2960.0195
ILE 2970.0348
SER 2980.0522
ASP 2990.0883

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.