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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 14  ---

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 = 0.1057
PRO 120.0095
MET 130.0081
ARG 140.0050
VAL 150.0050
PHE 160.0049
ALA 170.0029
ILE 180.0046
GLY 190.0049
ASN 200.0080
PRO 210.0089
ILE 220.0143
LEU 230.0179
ASP 240.0247
LEU 250.0262
VAL 260.0231
ALA 270.0212
GLU 280.0154
VAL 290.0045
PRO 300.0188
SER 310.0262
SER 320.0308
PHE 330.0202
LEU 340.0172
ASP 350.0319
GLU 360.0352
PHE 370.0318
PHE 380.0335
LEU 390.0183
LYS 400.0131
ARG 410.0126
GLY 420.0167
ASP 430.0131
ALA 440.0258
THR 450.0291
LEU 460.0349
ALA 470.0338
THR 480.0445
PRO 490.0624
GLU 500.0519
GLN 510.0391
MET 520.0460
ARG 530.0498
ILE 540.0298
TYR 550.0359
SER 560.0399
THR 570.0304
LEU 580.0262
ASP 590.0344
GLN 600.0363
PHE 610.0257
ASN 620.0327
PRO 630.0310
THR 640.0295
SER 650.0253
LEU 660.0156
PRO 670.0114
GLY 680.0102
GLY 690.0087
SER 700.0037
ALA 710.0028
LEU 720.0058
ASN 730.0069
SER 740.0053
VAL 750.0033
ARG 760.0053
VAL 770.0068
VAL 780.0055
GLN 790.0053
LYS 800.0077
LEU 810.0079
LEU 820.0084
ARG 830.0108
LYS 840.0104
PRO 850.0098
GLY 860.0085
SER 870.0073
ALA 880.0055
GLY 890.0052
TYR 900.0046
MET 910.0065
GLY 920.0084
ALA 930.0129
ILE 940.0143
GLY 950.0206
ASP 960.0260
ASP 970.0179
PRO 980.0141
ARG 990.0157
GLY 1000.0115
GLN 1010.0145
VAL 1020.0090
LEU 1030.0079
LYS 1040.0099
GLU 1050.0132
LEU 1060.0078
CYS 1070.0060
ASP 1080.0103
LYS 1090.0139
GLU 1100.0087
GLY 1110.0096
LEU 1120.0063
ALA 1130.0075
THR 1140.0072
ARG 1150.0099
PHE 1160.0121
MET 1170.0163
VAL 1180.0246
ALA 1190.0285
PRO 1200.0417
GLY 1210.0428
GLN 1220.0336
SER 1230.0265
THR 1240.0188
GLY 1250.0231
THR 1260.0290
CYS 1270.0294
ALA 1280.0255
VAL 1290.0231
LEU 1300.0134
ILE 1310.0163
ASN 1320.0268
GLU 1330.0438
LYS 1340.0337
GLU 1350.0229
ARG 1360.0192
THR 1370.0132
LEU 1380.0226
CYS 1390.0257
THR 1400.0364
HIS 1410.0377
LEU 1420.0290
GLY 1430.0296
ALA 1440.0238
CYS 1450.0185
GLY 1460.0188
SER 1470.0191
PHE 1480.0132
ARG 1490.0127
ILE 1500.0109
PRO 1510.0133
GLU 1520.0140
ASP 1530.0148
TRP 1540.0113
THR 1550.0102
THR 1560.0144
PHE 1570.0130
ALA 1580.0105
SER 1590.0119
GLY 1600.0120
ALA 1610.0098
LEU 1620.0088
ILE 1630.0070
PHE 1640.0056
TYR 1650.0042
ALA 1660.0031
THR 1670.0030
ALA 1680.0063
TYR 1690.0087
THR 1700.0098
LEU 1710.0110
THR 1720.0143
ALA 1730.0170
THR 1740.0157
PRO 1750.0125
LYS 1760.0107
ASN 1770.0089
ALA 1780.0061
LEU 1790.0062
GLU 1800.0049
VAL 1810.0033
ALA 1820.0026
GLY 1830.0029
TYR 1840.0020
ALA 1850.0048
HIS 1860.0061
GLY 1870.0063
ILE 1880.0088
PRO 1890.0109
ASN 1900.0111
ALA 1910.0095
ILE 1920.0099
PHE 1930.0075
THR 1940.0070
LEU 1950.0048
ASN 1960.0057
LEU 1970.0064
SER 1980.0106
ALA 1990.0152
PRO 2000.0151
PHE 2010.0167
CYS 2020.0123
VAL 2030.0094
GLU 2040.0132
LEU 2050.0183
TYR 2060.0156
LYS 2070.0147
ASP 2080.0192
ALA 2090.0144
MET 2100.0091
GLN 2110.0120
SER 2120.0081
LEU 2130.0040
LEU 2140.0034
LEU 2150.0063
HIS 2160.0046
THR 2170.0066
ASN 2180.0115
ILE 2190.0109
LEU 2200.0085
PHE 2210.0090
GLY 2220.0115
ASN 2230.0146
GLU 2240.0157
GLU 2250.0158
GLU 2260.0109
PHE 2270.0092
ALA 2280.0108
HIS 2290.0093
LEU 2300.0056
ALA 2310.0077
LYS 2320.0059
VAL 2330.0064
HIS 2340.0135
ASN 2350.0216
LEU 2360.0264
VAL 2370.0303
ALA 2380.0317
LYS 2410.0130
ALA 2430.0128
LEU 2440.0100
SER 2450.0104
ASN 2480.0062
LYS 2490.0112
GLU 2500.0084
HIS 2510.0041
ALA 2520.0082
VAL 2530.0087
GLU 2540.0116
GLY 2700.0172
ALA 2710.0169
THR 2720.0221
LYS 2730.0169
LEU 2740.0131
VAL 2750.0109
VAL 2760.0118
MET 2770.0132
THR 2780.0148
ARG 2790.0172
GLY 2800.0183
HIS 2810.0191
ASN 2820.0197
PRO 2830.0181
VAL 2840.0144
ILE 2850.0133
ALA 2860.0105
ALA 2870.0117
GLU 2880.0137
GLN 2890.0253
THR 2900.0391
ALA 2910.0706
ASP 2920.1057
GLY 2930.0781
THR 2940.0528
VAL 2950.0289
VAL 2960.0184
VAL 2970.0151
HIS 2980.0120
GLU 2990.0151
VAL 3000.0160
GLY 3010.0180
VAL 3020.0182
PRO 3030.0212
VAL 3040.0165
VAL 3050.0169
ALA 3060.0161
ALA 3070.0166
GLU 3080.0141
LYS 3090.0160
ILE 3100.0149
VAL 3110.0126
ASP 3120.0125
THR 3130.0122
ASN 3140.0111
GLY 3150.0109
ALA 3160.0099
GLY 3170.0100
ASP 3180.0079
ALA 3190.0087
PHE 3200.0078
VAL 3210.0074
GLY 3220.0073
GLY 3230.0078
PHE 3240.0084
LEU 3250.0067
TYR 3260.0071
GLY 3270.0086
LEU 3280.0092
SER 3290.0074
GLN 3300.0078
GLY 3310.0111
LYS 3320.0139
THR 3330.0129
VAL 3340.0116
LYS 3350.0128
GLN 3360.0125
CYS 3370.0112
ILE 3380.0110
MET 3390.0124
CYS 3400.0088
GLY 3410.0093
ASN 3420.0101
ALA 3430.0099
CYS 3440.0090
ALA 3450.0098
GLN 3460.0103
ASP 3470.0129
VAL 3480.0118
ILE 3490.0123
GLN 3500.0143
HIS 3510.0145
VAL 3520.0160
GLY 3530.0162
PHE 3540.0127
SER 3550.0150
LEU 3560.0111

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.