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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 83  ---

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 = 0.0838
PRO 120.0838
MET 130.0489
ARG 140.0259
VAL 150.0208
PHE 160.0062
ALA 170.0055
ILE 180.0005
GLY 190.0036
ASN 200.0059
PRO 210.0074
ILE 220.0081
LEU 230.0079
ASP 240.0066
LEU 250.0070
VAL 260.0093
ALA 270.0091
GLU 280.0094
VAL 290.0055
PRO 300.0076
SER 310.0129
SER 320.0068
PHE 330.0066
LEU 340.0080
ASP 350.0036
GLU 360.0068
PHE 370.0046
PHE 380.0098
LEU 390.0120
LYS 400.0074
ARG 410.0118
GLY 420.0129
ASP 430.0122
ALA 440.0131
THR 450.0137
LEU 460.0141
ALA 470.0127
THR 480.0113
PRO 490.0064
GLU 500.0070
GLN 510.0106
MET 520.0087
ARG 530.0135
ILE 540.0061
TYR 550.0088
SER 560.0131
THR 570.0102
LEU 580.0082
ASP 590.0104
GLN 600.0195
PHE 610.0118
ASN 620.0163
PRO 630.0183
THR 640.0114
SER 650.0116
LEU 660.0079
PRO 670.0071
GLY 680.0072
GLY 690.0077
SER 700.0060
ALA 710.0044
LEU 720.0061
ASN 730.0078
SER 740.0044
VAL 750.0046
ARG 760.0065
VAL 770.0092
VAL 780.0096
GLN 790.0060
LYS 800.0087
LEU 810.0179
LEU 820.0428
ARG 830.0478
LYS 840.0648
PRO 850.0474
GLY 860.0270
SER 870.0280
ALA 880.0169
GLY 890.0092
TYR 900.0015
MET 910.0038
GLY 920.0072
ALA 930.0094
ILE 940.0114
GLY 950.0077
ASP 960.0107
ASP 970.0084
PRO 980.0138
ARG 990.0109
GLY 1000.0125
GLN 1010.0099
VAL 1020.0125
LEU 1030.0112
LYS 1040.0088
GLU 1050.0137
LEU 1060.0092
CYS 1070.0081
ASP 1080.0109
LYS 1090.0129
GLU 1100.0120
GLY 1110.0217
LEU 1120.0098
ALA 1130.0116
THR 1140.0043
ARG 1150.0031
PHE 1160.0084
MET 1170.0093
VAL 1180.0144
ALA 1190.0114
PRO 1200.0187
GLY 1210.0365
GLN 1220.0151
SER 1230.0162
THR 1240.0119
GLY 1250.0115
THR 1260.0062
CYS 1270.0056
ALA 1280.0053
VAL 1290.0033
LEU 1300.0008
ILE 1310.0043
ASN 1320.0053
GLU 1330.0109
LYS 1340.0143
GLU 1350.0154
ARG 1360.0020
THR 1370.0044
LEU 1380.0081
CYS 1390.0100
THR 1400.0088
HIS 1410.0055
LEU 1420.0068
GLY 1430.0128
ALA 1440.0125
CYS 1450.0123
GLY 1460.0134
SER 1470.0120
PHE 1480.0022
ARG 1490.0059
ILE 1500.0204
PRO 1510.0228
GLU 1520.0623
ASP 1530.0292
TRP 1540.0114
THR 1550.0157
THR 1560.0143
PHE 1570.0148
ALA 1580.0242
SER 1590.0576
GLY 1600.0282
ALA 1610.0135
LEU 1620.0254
ILE 1630.0217
PHE 1640.0110
TYR 1650.0091
ALA 1660.0089
THR 1670.0101
ALA 1680.0130
TYR 1690.0129
THR 1700.0053
LEU 1710.0027
THR 1720.0069
ALA 1730.0066
THR 1740.0077
PRO 1750.0069
LYS 1760.0103
ASN 1770.0067
ALA 1780.0070
LEU 1790.0103
GLU 1800.0108
VAL 1810.0112
ALA 1820.0214
GLY 1830.0223
TYR 1840.0273
ALA 1850.0196
HIS 1860.0328
GLY 1870.0233
ILE 1880.0319
PRO 1890.0141
ASN 1900.0286
ALA 1910.0207
ILE 1920.0172
PHE 1930.0136
THR 1940.0108
LEU 1950.0110
ASN 1960.0151
LEU 1970.0159
SER 1980.0189
ALA 1990.0177
PRO 2000.0104
PHE 2010.0109
CYS 2020.0096
VAL 2030.0076
GLU 2040.0127
LEU 2050.0111
TYR 2060.0026
LYS 2070.0084
ASP 2080.0282
ALA 2090.0221
MET 2100.0101
GLN 2110.0111
SER 2120.0100
LEU 2130.0094
LEU 2140.0098
LEU 2150.0111
HIS 2160.0085
THR 2170.0076
ASN 2180.0064
ILE 2190.0085
LEU 2200.0128
PHE 2210.0120
GLY 2220.0155
ASN 2230.0048
GLU 2240.0165
GLU 2250.0188
GLU 2260.0050
PHE 2270.0119
ALA 2280.0199
HIS 2290.0093
LEU 2300.0051
ALA 2310.0119
LYS 2320.0179
VAL 2330.0065
HIS 2340.0142
ASN 2350.0058
LEU 2360.0093
VAL 2370.0206
ALA 2380.0415
LYS 2410.0483
ALA 2430.0328
LEU 2440.0125
SER 2450.0102
ASN 2480.0285
LYS 2490.0141
GLU 2500.0806
HIS 2510.0469
ALA 2520.0620
VAL 2530.0569
GLU 2540.0142
GLY 2700.0201
ALA 2710.0076
THR 2720.0077
LYS 2730.0109
LEU 2740.0074
VAL 2750.0109
VAL 2760.0126
MET 2770.0078
THR 2780.0059
ARG 2790.0061
GLY 2800.0076
HIS 2810.0051
ASN 2820.0153
PRO 2830.0095
VAL 2840.0038
ILE 2850.0074
ALA 2860.0070
ALA 2870.0069
GLU 2880.0104
GLN 2890.0084
THR 2900.0191
ALA 2910.0216
ASP 2920.0231
GLY 2930.0239
THR 2940.0134
VAL 2950.0148
VAL 2960.0111
VAL 2970.0115
HIS 2980.0081
GLU 2990.0083
VAL 3000.0089
GLY 3010.0132
VAL 3020.0148
PRO 3030.0429
VAL 3040.0145
VAL 3050.0132
ALA 3060.0209
ALA 3070.0566
GLU 3080.0355
LYS 3090.0145
ILE 3100.0088
VAL 3110.0160
ASP 3120.0157
THR 3130.0343
ASN 3140.0255
GLY 3150.0149
ALA 3160.0071
GLY 3170.0117
ASP 3180.0117
ALA 3190.0103
PHE 3200.0104
VAL 3210.0065
GLY 3220.0094
GLY 3230.0099
PHE 3240.0028
LEU 3250.0068
TYR 3260.0136
GLY 3270.0104
LEU 3280.0302
SER 3290.0377
GLN 3300.0468
GLY 3310.0595
LYS 3320.0260
THR 3330.0241
VAL 3340.0271
LYS 3350.0272
GLN 3360.0171
CYS 3370.0093
ILE 3380.0136
MET 3390.0189
CYS 3400.0170
GLY 3410.0136
ASN 3420.0098
ALA 3430.0111
CYS 3440.0122
ALA 3450.0099
GLN 3460.0116
ASP 3470.0081
VAL 3480.0092
ILE 3490.0130
GLN 3500.0165
HIS 3510.0148
VAL 3520.0178
GLY 3530.0079
PHE 3540.0081
SER 3550.0160
LEU 3560.0276

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.