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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 98  ---

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 = 0.0667
PRO 120.0286
MET 130.0206
ARG 140.0099
VAL 150.0092
PHE 160.0053
ALA 170.0050
ILE 180.0111
GLY 190.0101
ASN 200.0103
PRO 210.0107
ILE 220.0082
LEU 230.0093
ASP 240.0091
LEU 250.0092
VAL 260.0116
ALA 270.0124
GLU 280.0090
VAL 290.0078
PRO 300.0292
SER 310.0213
SER 320.0179
PHE 330.0105
LEU 340.0090
ASP 350.0057
GLU 360.0174
PHE 370.0070
PHE 380.0090
LEU 390.0061
LYS 400.0087
ARG 410.0094
GLY 420.0249
ASP 430.0145
ALA 440.0105
THR 450.0200
LEU 460.0163
ALA 470.0147
THR 480.0109
PRO 490.0157
GLU 500.0084
GLN 510.0098
MET 520.0120
ARG 530.0108
ILE 540.0069
TYR 550.0081
SER 560.0170
THR 570.0160
LEU 580.0106
ASP 590.0136
GLN 600.0175
PHE 610.0121
ASN 620.0229
PRO 630.0178
THR 640.0173
SER 650.0075
LEU 660.0114
PRO 670.0122
GLY 680.0092
GLY 690.0119
SER 700.0093
ALA 710.0094
LEU 720.0061
ASN 730.0047
SER 740.0054
VAL 750.0057
ARG 760.0045
VAL 770.0090
VAL 780.0167
GLN 790.0161
LYS 800.0187
LEU 810.0184
LEU 820.0294
ARG 830.0254
LYS 840.0260
PRO 850.0178
GLY 860.0177
SER 870.0189
ALA 880.0078
GLY 890.0039
TYR 900.0109
MET 910.0171
GLY 920.0153
ALA 930.0063
ILE 940.0136
GLY 950.0161
ASP 960.0131
ASP 970.0195
PRO 980.0256
ARG 990.0189
GLY 1000.0283
GLN 1010.0310
VAL 1020.0151
LEU 1030.0130
LYS 1040.0183
GLU 1050.0267
LEU 1060.0197
CYS 1070.0182
ASP 1080.0086
LYS 1090.0310
GLU 1100.0154
GLY 1110.0097
LEU 1120.0093
ALA 1130.0079
THR 1140.0095
ARG 1150.0269
PHE 1160.0115
MET 1170.0088
VAL 1180.0230
ALA 1190.0206
PRO 1200.0401
GLY 1210.0223
GLN 1220.0154
SER 1230.0159
THR 1240.0131
GLY 1250.0062
THR 1260.0112
CYS 1270.0120
ALA 1280.0118
VAL 1290.0115
LEU 1300.0109
ILE 1310.0105
ASN 1320.0098
GLU 1330.0108
LYS 1340.0078
GLU 1350.0199
ARG 1360.0105
THR 1370.0089
LEU 1380.0077
CYS 1390.0100
THR 1400.0143
HIS 1410.0151
LEU 1420.0137
GLY 1430.0122
ALA 1440.0038
CYS 1450.0035
GLY 1460.0206
SER 1470.0225
PHE 1480.0332
ARG 1490.0424
ILE 1500.0256
PRO 1510.0293
GLU 1520.0212
ASP 1530.0413
TRP 1540.0235
THR 1550.0153
THR 1560.0078
PHE 1570.0198
ALA 1580.0225
SER 1590.0519
GLY 1600.0300
ALA 1610.0161
LEU 1620.0137
ILE 1630.0089
PHE 1640.0063
TYR 1650.0054
ALA 1660.0085
THR 1670.0104
ALA 1680.0113
TYR 1690.0135
THR 1700.0121
LEU 1710.0077
THR 1720.0108
ALA 1730.0210
THR 1740.0211
PRO 1750.0061
LYS 1760.0085
ASN 1770.0096
ALA 1780.0072
LEU 1790.0076
GLU 1800.0142
VAL 1810.0095
ALA 1820.0043
GLY 1830.0075
TYR 1840.0106
ALA 1850.0056
HIS 1860.0034
GLY 1870.0198
ILE 1880.0087
PRO 1890.0098
ASN 1900.0310
ALA 1910.0139
ILE 1920.0111
PHE 1930.0088
THR 1940.0058
LEU 1950.0039
ASN 1960.0044
LEU 1970.0060
SER 1980.0102
ALA 1990.0109
PRO 2000.0087
PHE 2010.0086
CYS 2020.0062
VAL 2030.0048
GLU 2040.0059
LEU 2050.0039
TYR 2060.0033
LYS 2070.0040
ASP 2080.0165
ALA 2090.0175
MET 2100.0090
GLN 2110.0108
SER 2120.0102
LEU 2130.0072
LEU 2140.0051
LEU 2150.0114
HIS 2160.0048
THR 2170.0068
ASN 2180.0070
ILE 2190.0064
LEU 2200.0048
PHE 2210.0036
GLY 2220.0101
ASN 2230.0102
GLU 2240.0107
GLU 2250.0098
GLU 2260.0053
PHE 2270.0024
ALA 2280.0065
HIS 2290.0079
LEU 2300.0043
ALA 2310.0123
LYS 2320.0271
VAL 2330.0184
HIS 2340.0191
ASN 2350.0255
LEU 2360.0191
VAL 2370.0252
ALA 2380.0050
LYS 2410.0284
ALA 2430.0180
LEU 2440.0168
SER 2450.0108
ASN 2480.0192
LYS 2490.0387
GLU 2500.0656
HIS 2510.0285
ALA 2520.0500
VAL 2530.0145
GLU 2540.0218
GLY 2700.0108
ALA 2710.0107
THR 2720.0112
LYS 2730.0086
LEU 2740.0042
VAL 2750.0043
VAL 2760.0103
MET 2770.0107
THR 2780.0186
ARG 2790.0200
GLY 2800.0321
HIS 2810.0206
ASN 2820.0129
PRO 2830.0141
VAL 2840.0090
ILE 2850.0094
ALA 2860.0068
ALA 2870.0035
GLU 2880.0030
GLN 2890.0047
THR 2900.0071
ALA 2910.0090
ASP 2920.0084
GLY 2930.0059
THR 2940.0047
VAL 2950.0059
VAL 2960.0177
VAL 2970.0171
HIS 2980.0068
GLU 2990.0075
VAL 3000.0073
GLY 3010.0089
VAL 3020.0265
PRO 3030.0667
VAL 3040.0211
VAL 3050.0213
ALA 3060.0349
ALA 3070.0319
GLU 3080.0261
LYS 3090.0116
ILE 3100.0067
VAL 3110.0184
ASP 3120.0194
THR 3130.0387
ASN 3140.0295
GLY 3150.0184
ALA 3160.0121
GLY 3170.0088
ASP 3180.0084
ALA 3190.0060
PHE 3200.0040
VAL 3210.0067
GLY 3220.0095
GLY 3230.0092
PHE 3240.0072
LEU 3250.0092
TYR 3260.0137
GLY 3270.0114
LEU 3280.0041
SER 3290.0060
GLN 3300.0308
GLY 3310.0649
LYS 3320.0132
THR 3330.0097
VAL 3340.0157
LYS 3350.0128
GLN 3360.0070
CYS 3370.0056
ILE 3380.0040
MET 3390.0063
CYS 3400.0048
GLY 3410.0053
ASN 3420.0196
ALA 3430.0214
CYS 3440.0168
ALA 3450.0193
GLN 3460.0250
ASP 3470.0289
VAL 3480.0110
ILE 3490.0044
GLN 3500.0130
HIS 3510.0462
VAL 3520.0196
GLY 3530.0109
PHE 3540.0040
SER 3550.0121
LEU 3560.0567

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.