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***  HEXOKINASE 08-MAY-98 1BDG  ***

<R2> analysis for 210803212313119882

---  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 = 0.0605
PHE 130.0230
SER 140.0257
ASP 150.0215
GLN 160.0224
GLN 170.0161
LEU 180.0094
PHE 190.0105
GLU 200.0139
LYS 210.0072
VAL 220.0088
VAL 230.0157
GLU 240.0178
ILE 250.0166
LEU 260.0171
LYS 270.0212
PRO 280.0199
PHE 290.0182
ASP 300.0185
LEU 310.0174
SER 320.0171
VAL 330.0154
VAL 340.0147
ASP 350.0128
TYR 360.0107
GLU 370.0112
GLU 380.0085
ILE 390.0069
CYS 400.0059
ASP 410.0068
ARG 420.0021
MET 430.0018
GLY 440.0091
GLU 450.0106
SER 460.0117
MET 470.0124
ARG 480.0205
LEU 490.0231
GLY 500.0212
LEU 510.0240
GLN 520.0347
LYS 530.0411
SER 540.0455
THR 550.0351
ASN 560.0302
GLU 570.0354
LYS 580.0292
SER 590.0197
SER 600.0153
ILE 610.0115
LYS 620.0158
MET 630.0126
PHE 640.0114
PRO 650.0106
SER 660.0099
TYR 670.0093
VAL 680.0069
THR 690.0059
LYS 700.0055
THR 710.0050
PRO 720.0075
ASN 730.0132
GLY 740.0247
THR 750.0326
GLU 760.0298
THR 770.0355
GLY 780.0305
ASN 790.0164
PHE 800.0110
LEU 810.0035
ALA 820.0044
LEU 830.0042
ASP 840.0071
LEU 850.0064
GLY 860.0075
GLY 870.0105
THR 880.0120
ASN 890.0142
TYR 900.0125
ARG 910.0134
VAL 920.0101
LEU 930.0089
SER 940.0077
VAL 950.0143
THR 960.0212
LEU 970.0294
GLU 990.0428
GLY 1000.0486
GLY 1020.0605
LYS 1030.0546
SER 1040.0479
PRO 1050.0308
ARG 1060.0259
ILE 1070.0209
GLN 1080.0167
GLU 1090.0178
ARG 1100.0224
THR 1110.0229
TYR 1120.0240
CYS 1130.0279
ILE 1140.0263
PRO 1150.0321
ALA 1160.0306
GLU 1170.0272
LYS 1180.0216
MET 1190.0146
SER 1200.0128
GLY 1210.0156
SER 1220.0152
GLY 1230.0130
THR 1240.0201
GLU 1250.0229
LEU 1260.0176
PHE 1270.0154
LYS 1280.0231
TYR 1290.0233
ILE 1300.0162
ALA 1310.0192
GLU 1320.0271
THR 1330.0231
LEU 1340.0162
ALA 1350.0233
ASP 1360.0270
PHE 1370.0200
LEU 1380.0179
GLU 1390.0258
ASN 1400.0276
ASN 1410.0193
GLY 1420.0193
MET 1430.0135
LYS 1440.0199
ASP 1450.0233
LYS 1460.0163
LYS 1470.0173
PHE 1480.0127
ASP 1490.0129
LEU 1500.0064
GLY 1510.0071
PHE 1520.0045
THR 1530.0064
PHE 1540.0060
SER 1550.0079
PHE 1560.0090
PRO 1570.0094
CYS 1580.0086
VAL 1590.0081
GLN 1600.0077
LYS 1610.0069
GLY 1620.0073
LEU 1630.0066
THR 1640.0056
HIS 1650.0055
ALA 1660.0054
THR 1670.0053
LEU 1680.0065
VAL 1690.0088
ARG 1700.0090
TRP 1710.0079
THR 1720.0097
LYS 1730.0103
GLY 1740.0116
PHE 1750.0075
SER 1760.0041
ALA 1770.0052
ASP 1780.0060
GLY 1790.0087
VAL 1800.0032
GLU 1810.0046
GLY 1820.0080
HIS 1830.0064
ASN 1840.0064
VAL 1850.0033
ALA 1860.0076
GLU 1870.0127
LEU 1880.0117
LEU 1890.0132
GLN 1900.0178
THR 1910.0235
GLU 1920.0234
LEU 1930.0213
ASP 1940.0286
LYS 1950.0345
ARG 1960.0325
GLU 1970.0336
LEU 1980.0240
ASN 1990.0225
VAL 2010.0156
LYS 2020.0194
CYS 2030.0173
VAL 2040.0090
ALA 2050.0087
VAL 2060.0063
VAL 2070.0081
ASN 2080.0084
ASP 2090.0085
THR 2100.0068
VAL 2110.0073
GLY 2120.0083
THR 2130.0071
LEU 2140.0046
ALA 2150.0067
SER 2160.0090
CYS 2170.0059
ALA 2180.0045
LEU 2190.0081
GLU 2200.0068
ASP 2210.0037
PRO 2220.0041
LYS 2230.0081
CYS 2240.0046
ALA 2250.0067
VAL 2260.0029
GLY 2270.0024
LEU 2280.0046
ILE 2290.0073
VAL 2300.0093
GLY 2310.0091
THR 2320.0094
GLY 2330.0091
THR 2340.0092
ASN 2350.0065
VAL 2360.0032
ALA 2370.0029
TYR 2380.0047
ILE 2390.0089
GLU 2400.0158
ASP 2410.0248
SER 2420.0266
SER 2430.0338
LYS 2440.0301
VAL 2450.0269
GLU 2460.0348
LEU 2470.0332
MET 2480.0294
ASP 2490.0390
GLY 2500.0423
VAL 2510.0359
LYS 2520.0391
GLU 2530.0299
PRO 2540.0297
GLU 2540.0196
VAL 2550.0109
VAL 2560.0064
ILE 2570.0082
ASN 2580.0074
THR 2590.0069
GLU 2600.0091
TRP 2610.0063
GLY 2620.0093
ALA 2630.0102
PHE 2640.0074
GLY 2650.0097
GLU 2660.0126
LYS 2670.0140
GLY 2680.0116
GLU 2690.0059
LEU 2700.0103
ASP 2710.0132
CYS 2720.0147
TRP 2730.0144
ARG 2740.0152
THR 2750.0174
GLN 2760.0181
PHE 2770.0164
ASP 2780.0156
LYS 2790.0157
SER 2800.0154
MET 2810.0142
ASP 2820.0119
ILE 2830.0136
ASP 2840.0132
SER 2850.0122
LEU 2860.0116
HIS 2870.0102
PRO 2880.0106
GLY 2890.0101
LYS 2900.0110
GLN 2910.0113
LEU 2920.0108
TYR 2930.0091
GLU 2940.0098
LYS 2950.0118
MET 2960.0119
VAL 2970.0114
SER 2980.0114
GLY 2990.0119
MET 3000.0130
TYR 3010.0124
LEU 3020.0132
GLY 3030.0138
GLU 3040.0147
LEU 3050.0149
VAL 3060.0126
ARG 3070.0123
HIS 3080.0136
ILE 3090.0130
ILE 3100.0086
VAL 3110.0135
TYR 3120.0157
LEU 3130.0081
VAL 3140.0123
GLU 3150.0184
GLN 3160.0122
LYS 3170.0132
ILE 3180.0068
LEU 3190.0091
PHE 3200.0159
ARG 3210.0198
GLY 3220.0199
ASP 3230.0238
LEU 3240.0202
PRO 3250.0208
GLU 3260.0246
ARG 3270.0190
LEU 3280.0160
LYS 3290.0217
VAL 3300.0201
ARG 3310.0198
ASN 3320.0167
SER 3330.0154
LEU 3340.0112
LEU 3350.0132
THR 3360.0140
ARG 3370.0127
TYR 3380.0085
LEU 3390.0116
THR 3400.0126
ASP 3410.0093
VAL 3420.0080
GLU 3430.0128
ARG 3440.0129
ASP 3450.0157
PRO 3460.0245
ALA 3470.0284
HIS 3480.0289
LEU 3490.0223
LEU 3500.0144
TYR 3510.0136
ASN 3520.0062
THR 3530.0044
HIS 3540.0100
TYR 3550.0092
MET 3560.0048
LEU 3570.0089
THR 3580.0141
ASP 3590.0122
ASP 3600.0087
LEU 3610.0125
HIS 3610.0173
VAL 3610.0176
PRO 3610.0242
VAL 3620.0245
VAL 3630.0196
GLU 3640.0200
PRO 3650.0193
ILE 3660.0145
ASP 3670.0096
ASN 3680.0091
ARG 3690.0115
ILE 3700.0056
VAL 3710.0034
ARG 3720.0084
TYR 3730.0117
ALA 3740.0119
CYS 3750.0126
GLU 3760.0143
MET 3770.0164
VAL 3780.0155
VAL 3790.0155
LYS 3800.0153
ARG 3810.0149
ALA 3820.0139
ALA 3830.0131
TYR 3840.0127
LEU 3850.0105
ALA 3860.0093
GLY 3870.0100
ALA 3880.0080
GLY 3890.0045
ILE 3900.0060
ALA 3910.0094
CYS 3920.0064
ILE 3930.0071
LEU 3940.0119
ARG 3950.0131
ARG 3960.0144
ILE 3970.0153
ASN 4040.0196
ARG 4050.0202
SER 4060.0231
GLU 4070.0199
VAL 4080.0132
THR 4090.0088
VAL 4100.0045
GLY 4110.0044
VAL 4120.0077
ASP 4130.0092
GLY 4140.0100
SER 4150.0111
LEU 4160.0127
TYR 4170.0118
LYS 4180.0138
PHE 4190.0151
HIS 4200.0150
PRO 4210.0149
LYS 4220.0146
PHE 4230.0137
CYS 4240.0130
GLU 4250.0143
ARG 4260.0140
MET 4270.0121
THR 4280.0128
ASP 4290.0163
MET 4300.0138
VAL 4310.0121
ASP 4320.0170
LYS 4330.0176
LEU 4340.0141
LYS 4350.0153
PRO 4360.0191
LYS 4370.0285
ASN 4380.0305
THR 4390.0230
ARG 4400.0211
PHE 4410.0153
CYS 4420.0141
LEU 4430.0086
ARG 4430.0077
LEU 4440.0094
SER 4450.0087
GLU 4460.0077
ASP 4470.0125
GLY 4480.0126
SER 4490.0121
GLY 4500.0121
LYS 4510.0145
GLY 4520.0132
ALA 4530.0103
ALA 4540.0124
ALA 4550.0156
ILE 4560.0132
ALA 4570.0124
ALA 4580.0176
SER 4590.0197
CYS 4600.0176

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.