CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 48  ---

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 = 0.0851
PRO 120.0257
MET 130.0130
ARG 140.0129
VAL 150.0076
PHE 160.0043
ALA 170.0048
ILE 180.0037
GLY 190.0047
ASN 200.0068
PRO 210.0078
ILE 220.0102
LEU 230.0091
ASP 240.0056
LEU 250.0035
VAL 260.0062
ALA 270.0055
GLU 280.0070
VAL 290.0090
PRO 300.0275
SER 310.0178
SER 320.0206
PHE 330.0156
LEU 340.0079
ASP 350.0178
GLU 360.0194
PHE 370.0124
PHE 380.0247
LEU 390.0173
LYS 400.0145
ARG 410.0142
GLY 420.0234
ASP 430.0209
ALA 440.0065
THR 450.0122
LEU 460.0215
ALA 470.0179
THR 480.0260
PRO 490.0321
GLU 500.0177
GLN 510.0118
MET 520.0143
ARG 530.0108
ILE 540.0032
TYR 550.0060
SER 560.0113
THR 570.0101
LEU 580.0084
ASP 590.0138
GLN 600.0225
PHE 610.0168
ASN 620.0081
PRO 630.0067
THR 640.0072
SER 650.0056
LEU 660.0032
PRO 670.0031
GLY 680.0033
GLY 690.0035
SER 700.0027
ALA 710.0038
LEU 720.0043
ASN 730.0026
SER 740.0055
VAL 750.0062
ARG 760.0064
VAL 770.0082
VAL 780.0077
GLN 790.0108
LYS 800.0149
LEU 810.0152
LEU 820.0213
ARG 830.0303
LYS 840.0318
PRO 850.0256
GLY 860.0132
SER 870.0133
ALA 880.0033
GLY 890.0051
TYR 900.0062
MET 910.0057
GLY 920.0078
ALA 930.0088
ILE 940.0139
GLY 950.0142
ASP 960.0171
ASP 970.0155
PRO 980.0149
ARG 990.0134
GLY 1000.0131
GLN 1010.0109
VAL 1020.0102
LEU 1030.0085
LYS 1040.0059
GLU 1050.0113
LEU 1060.0079
CYS 1070.0053
ASP 1080.0172
LYS 1090.0257
GLU 1100.0089
GLY 1110.0111
LEU 1120.0087
ALA 1130.0069
THR 1140.0084
ARG 1150.0086
PHE 1160.0088
MET 1170.0080
VAL 1180.0170
ALA 1190.0158
PRO 1200.0214
GLY 1210.0181
GLN 1220.0143
SER 1230.0128
THR 1240.0117
GLY 1250.0113
THR 1260.0085
CYS 1270.0064
ALA 1280.0033
VAL 1290.0065
LEU 1300.0101
ILE 1310.0099
ASN 1320.0207
GLU 1330.0531
LYS 1340.0391
GLU 1350.0228
ARG 1360.0081
THR 1370.0100
LEU 1380.0084
CYS 1390.0066
THR 1400.0126
HIS 1410.0114
LEU 1420.0108
GLY 1430.0090
ALA 1440.0100
CYS 1450.0119
GLY 1460.0095
SER 1470.0100
PHE 1480.0068
ARG 1490.0120
ILE 1500.0058
PRO 1510.0060
GLU 1520.0104
ASP 1530.0162
TRP 1540.0100
THR 1550.0102
THR 1560.0127
PHE 1570.0123
ALA 1580.0089
SER 1590.0099
GLY 1600.0035
ALA 1610.0023
LEU 1620.0030
ILE 1630.0056
PHE 1640.0014
TYR 1650.0026
ALA 1660.0054
THR 1670.0060
ALA 1680.0062
TYR 1690.0061
THR 1700.0080
LEU 1710.0081
THR 1720.0078
ALA 1730.0090
THR 1740.0111
PRO 1750.0106
LYS 1760.0106
ASN 1770.0072
ALA 1780.0061
LEU 1790.0065
GLU 1800.0041
VAL 1810.0036
ALA 1820.0058
GLY 1830.0080
TYR 1840.0049
ALA 1850.0046
HIS 1860.0103
GLY 1870.0145
ILE 1880.0075
PRO 1890.0138
ASN 1900.0206
ALA 1910.0065
ILE 1920.0049
PHE 1930.0057
THR 1940.0071
LEU 1950.0082
ASN 1960.0099
LEU 1970.0097
SER 1980.0077
ALA 1990.0051
PRO 2000.0084
PHE 2010.0085
CYS 2020.0055
VAL 2030.0042
GLU 2040.0149
LEU 2050.0210
TYR 2060.0142
LYS 2070.0172
ASP 2080.0288
ALA 2090.0229
MET 2100.0147
GLN 2110.0179
SER 2120.0147
LEU 2130.0123
LEU 2140.0123
LEU 2150.0148
HIS 2160.0091
THR 2170.0081
ASN 2180.0074
ILE 2190.0092
LEU 2200.0113
PHE 2210.0115
GLY 2220.0134
ASN 2230.0127
GLU 2240.0118
GLU 2250.0122
GLU 2260.0119
PHE 2270.0155
ALA 2280.0262
HIS 2290.0188
LEU 2300.0149
ALA 2310.0211
LYS 2320.0243
VAL 2330.0141
HIS 2340.0151
ASN 2350.0188
LEU 2360.0237
VAL 2370.0510
ALA 2380.0203
LYS 2410.0256
ALA 2430.0330
LEU 2440.0187
SER 2450.0166
ASN 2480.0128
LYS 2490.0120
GLU 2500.0145
HIS 2510.0251
ALA 2520.0424
VAL 2530.0410
GLU 2540.0455
GLY 2700.0161
ALA 2710.0081
THR 2720.0120
LYS 2730.0087
LEU 2740.0119
VAL 2750.0142
VAL 2760.0144
MET 2770.0147
THR 2780.0150
ARG 2790.0147
GLY 2800.0429
HIS 2810.0244
ASN 2820.0115
PRO 2830.0132
VAL 2840.0174
ILE 2850.0194
ALA 2860.0167
ALA 2870.0142
GLU 2880.0127
GLN 2890.0137
THR 2900.0195
ALA 2910.0223
ASP 2920.0239
GLY 2930.0085
THR 2940.0240
VAL 2950.0187
VAL 2960.0164
VAL 2970.0177
HIS 2980.0159
GLU 2990.0225
VAL 3000.0203
GLY 3010.0189
VAL 3020.0188
PRO 3030.0612
VAL 3040.0513
VAL 3050.0579
ALA 3060.0851
ALA 3070.0733
GLU 3080.0497
LYS 3090.0228
ILE 3100.0222
VAL 3110.0155
ASP 3120.0392
THR 3130.0688
ASN 3140.0434
GLY 3150.0204
ALA 3160.0100
GLY 3170.0148
ASP 3180.0035
ALA 3190.0087
PHE 3200.0117
VAL 3210.0109
GLY 3220.0098
GLY 3230.0068
PHE 3240.0050
LEU 3250.0072
TYR 3260.0116
GLY 3270.0108
LEU 3280.0143
SER 3290.0215
GLN 3300.0269
GLY 3310.0454
LYS 3320.0307
THR 3330.0297
VAL 3340.0180
LYS 3350.0224
GLN 3360.0268
CYS 3370.0141
ILE 3380.0112
MET 3390.0192
CYS 3400.0090
GLY 3410.0125
ASN 3420.0192
ALA 3430.0157
CYS 3440.0169
ALA 3450.0124
GLN 3460.0172
ASP 3470.0187
VAL 3480.0116
ILE 3490.0144
GLN 3500.0130
HIS 3510.0259
VAL 3520.0175
GLY 3530.0188
PHE 3540.0109
SER 3550.0150
LEU 3560.0061

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.