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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 70  ---

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 = 0.0902
PRO 120.0319
MET 130.0132
ARG 140.0135
VAL 150.0072
PHE 160.0031
ALA 170.0035
ILE 180.0058
GLY 190.0058
ASN 200.0065
PRO 210.0072
ILE 220.0053
LEU 230.0006
ASP 240.0019
LEU 250.0020
VAL 260.0100
ALA 270.0117
GLU 280.0050
VAL 290.0050
PRO 300.0151
SER 310.0160
SER 320.0149
PHE 330.0072
LEU 340.0090
ASP 350.0138
GLU 360.0081
PHE 370.0099
PHE 380.0147
LEU 390.0123
LYS 400.0145
ARG 410.0142
GLY 420.0051
ASP 430.0029
ALA 440.0076
THR 450.0076
LEU 460.0126
ALA 470.0102
THR 480.0123
PRO 490.0119
GLU 500.0088
GLN 510.0092
MET 520.0082
ARG 530.0091
ILE 540.0076
TYR 550.0073
SER 560.0095
THR 570.0071
LEU 580.0031
ASP 590.0043
GLN 600.0155
PHE 610.0193
ASN 620.0286
PRO 630.0207
THR 640.0374
SER 650.0205
LEU 660.0065
PRO 670.0061
GLY 680.0024
GLY 690.0028
SER 700.0023
ALA 710.0034
LEU 720.0012
ASN 730.0020
SER 740.0044
VAL 750.0036
ARG 760.0048
VAL 770.0068
VAL 780.0048
GLN 790.0065
LYS 800.0100
LEU 810.0098
LEU 820.0107
ARG 830.0135
LYS 840.0192
PRO 850.0267
GLY 860.0163
SER 870.0137
ALA 880.0042
GLY 890.0044
TYR 900.0056
MET 910.0057
GLY 920.0080
ALA 930.0092
ILE 940.0111
GLY 950.0147
ASP 960.0239
ASP 970.0237
PRO 980.0120
ARG 990.0078
GLY 1000.0179
GLN 1010.0391
VAL 1020.0287
LEU 1030.0131
LYS 1040.0095
GLU 1050.0234
LEU 1060.0216
CYS 1070.0137
ASP 1080.0305
LYS 1090.0436
GLU 1100.0072
GLY 1110.0124
LEU 1120.0111
ALA 1130.0116
THR 1140.0096
ARG 1150.0123
PHE 1160.0114
MET 1170.0122
VAL 1180.0315
ALA 1190.0250
PRO 1200.0459
GLY 1210.0225
GLN 1220.0157
SER 1230.0177
THR 1240.0104
GLY 1250.0102
THR 1260.0059
CYS 1270.0064
ALA 1280.0063
VAL 1290.0068
LEU 1300.0071
ILE 1310.0055
ASN 1320.0163
GLU 1330.0253
LYS 1340.0161
GLU 1350.0166
ARG 1360.0062
THR 1370.0085
LEU 1380.0101
CYS 1390.0096
THR 1400.0093
HIS 1410.0096
LEU 1420.0111
GLY 1430.0153
ALA 1440.0108
CYS 1450.0106
GLY 1460.0147
SER 1470.0185
PHE 1480.0093
ARG 1490.0130
ILE 1500.0083
PRO 1510.0047
GLU 1520.0144
ASP 1530.0153
TRP 1540.0073
THR 1550.0111
THR 1560.0320
PHE 1570.0255
ALA 1580.0199
SER 1590.0388
GLY 1600.0333
ALA 1610.0212
LEU 1620.0253
ILE 1630.0062
PHE 1640.0037
TYR 1650.0039
ALA 1660.0052
THR 1670.0032
ALA 1680.0022
TYR 1690.0081
THR 1700.0109
LEU 1710.0113
THR 1720.0225
ALA 1730.0289
THR 1740.0253
PRO 1750.0166
LYS 1760.0257
ASN 1770.0135
ALA 1780.0073
LEU 1790.0090
GLU 1800.0109
VAL 1810.0080
ALA 1820.0071
GLY 1830.0088
TYR 1840.0059
ALA 1850.0076
HIS 1860.0298
GLY 1870.0290
ILE 1880.0502
PRO 1890.0296
ASN 1900.0461
ALA 1910.0125
ILE 1920.0062
PHE 1930.0062
THR 1940.0074
LEU 1950.0060
ASN 1960.0052
LEU 1970.0088
SER 1980.0077
ALA 1990.0137
PRO 2000.0207
PHE 2010.0198
CYS 2020.0134
VAL 2030.0169
GLU 2040.0173
LEU 2050.0195
TYR 2060.0136
LYS 2070.0296
ASP 2080.0614
ALA 2090.0306
MET 2100.0166
GLN 2110.0142
SER 2120.0254
LEU 2130.0164
LEU 2140.0135
LEU 2150.0172
HIS 2160.0181
THR 2170.0077
ASN 2180.0061
ILE 2190.0084
LEU 2200.0085
PHE 2210.0060
GLY 2220.0129
ASN 2230.0148
GLU 2240.0193
GLU 2250.0248
GLU 2260.0143
PHE 2270.0143
ALA 2280.0260
HIS 2290.0224
LEU 2300.0020
ALA 2310.0091
LYS 2320.0250
VAL 2330.0474
HIS 2340.0902
ASN 2350.0350
LEU 2360.0262
VAL 2370.0246
ALA 2380.0619
LYS 2410.0102
ALA 2430.0270
LEU 2440.0159
SER 2450.0095
ASN 2480.0137
LYS 2490.0217
GLU 2500.0372
HIS 2510.0359
ALA 2520.0546
VAL 2530.0394
GLU 2540.0256
GLY 2700.0127
ALA 2710.0052
THR 2720.0084
LYS 2730.0090
LEU 2740.0071
VAL 2750.0070
VAL 2760.0080
MET 2770.0068
THR 2780.0076
ARG 2790.0073
GLY 2800.0115
HIS 2810.0065
ASN 2820.0111
PRO 2830.0137
VAL 2840.0045
ILE 2850.0071
ALA 2860.0083
ALA 2870.0090
GLU 2880.0047
GLN 2890.0048
THR 2900.0054
ALA 2910.0072
ASP 2920.0079
GLY 2930.0048
THR 2940.0065
VAL 2950.0050
VAL 2960.0137
VAL 2970.0194
HIS 2980.0159
GLU 2990.0185
VAL 3000.0133
GLY 3010.0164
VAL 3020.0169
PRO 3030.0202
VAL 3040.0127
VAL 3050.0145
ALA 3060.0232
ALA 3070.0187
GLU 3080.0171
LYS 3090.0077
ILE 3100.0102
VAL 3110.0072
ASP 3120.0092
THR 3130.0099
ASN 3140.0098
GLY 3150.0038
ALA 3160.0059
GLY 3170.0064
ASP 3180.0058
ALA 3190.0078
PHE 3200.0075
VAL 3210.0073
GLY 3220.0089
GLY 3230.0067
PHE 3240.0079
LEU 3250.0083
TYR 3260.0016
GLY 3270.0077
LEU 3280.0109
SER 3290.0160
GLN 3300.0309
GLY 3310.0553
LYS 3320.0201
THR 3330.0206
VAL 3340.0158
LYS 3350.0139
GLN 3360.0129
CYS 3370.0080
ILE 3380.0075
MET 3390.0055
CYS 3400.0048
GLY 3410.0075
ASN 3420.0084
ALA 3430.0115
CYS 3440.0094
ALA 3450.0075
GLN 3460.0082
ASP 3470.0128
VAL 3480.0082
ILE 3490.0075
GLN 3500.0140
HIS 3510.0188
VAL 3520.0110
GLY 3530.0079
PHE 3540.0050
SER 3550.0087
LEU 3560.0062

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.