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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 40  ---

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 = 0.0741
PRO 120.0235
MET 130.0237
ARG 140.0181
VAL 150.0175
PHE 160.0149
ALA 170.0159
ILE 180.0136
GLY 190.0132
ASN 200.0066
PRO 210.0082
ILE 220.0074
LEU 230.0077
ASP 240.0128
LEU 250.0106
VAL 260.0049
ALA 270.0094
GLU 280.0218
VAL 290.0242
PRO 300.0271
SER 310.0162
SER 320.0221
PHE 330.0128
LEU 340.0098
ASP 350.0242
GLU 360.0210
PHE 370.0139
PHE 380.0299
LEU 390.0229
LYS 400.0240
ARG 410.0081
GLY 420.0255
ASP 430.0270
ALA 440.0112
THR 450.0051
LEU 460.0205
ALA 470.0182
THR 480.0274
PRO 490.0421
GLU 500.0257
GLN 510.0137
MET 520.0270
ARG 530.0346
ILE 540.0073
TYR 550.0036
SER 560.0086
THR 570.0159
LEU 580.0171
ASP 590.0254
GLN 600.0503
PHE 610.0419
ASN 620.0413
PRO 630.0267
THR 640.0335
SER 650.0218
LEU 660.0162
PRO 670.0111
GLY 680.0062
GLY 690.0047
SER 700.0054
ALA 710.0060
LEU 720.0076
ASN 730.0055
SER 740.0072
VAL 750.0078
ARG 760.0065
VAL 770.0054
VAL 780.0076
GLN 790.0115
LYS 800.0066
LEU 810.0055
LEU 820.0104
ARG 830.0125
LYS 840.0248
PRO 850.0284
GLY 860.0261
SER 870.0208
ALA 880.0193
GLY 890.0222
TYR 900.0152
MET 910.0146
GLY 920.0143
ALA 930.0102
ILE 940.0026
GLY 950.0066
ASP 960.0161
ASP 970.0180
PRO 980.0172
ARG 990.0153
GLY 1000.0102
GLN 1010.0210
VAL 1020.0135
LEU 1030.0059
LYS 1040.0092
GLU 1050.0095
LEU 1060.0083
CYS 1070.0114
ASP 1080.0142
LYS 1090.0193
GLU 1100.0151
GLY 1110.0163
LEU 1120.0198
ALA 1130.0220
THR 1140.0190
ARG 1150.0169
PHE 1160.0119
MET 1170.0111
VAL 1180.0064
ALA 1190.0036
PRO 1200.0144
GLY 1210.0253
GLN 1220.0153
SER 1230.0170
THR 1240.0116
GLY 1250.0100
THR 1260.0091
CYS 1270.0062
ALA 1280.0017
VAL 1290.0040
LEU 1300.0100
ILE 1310.0209
ASN 1320.0371
GLU 1330.0741
LYS 1340.0418
GLU 1350.0379
ARG 1360.0207
THR 1370.0110
LEU 1380.0068
CYS 1390.0031
THR 1400.0140
HIS 1410.0176
LEU 1420.0099
GLY 1430.0085
ALA 1440.0060
CYS 1450.0047
GLY 1460.0110
SER 1470.0109
PHE 1480.0171
ARG 1490.0153
ILE 1500.0130
PRO 1510.0057
GLU 1520.0209
ASP 1530.0204
TRP 1540.0075
THR 1550.0120
THR 1560.0213
PHE 1570.0193
ALA 1580.0185
SER 1590.0222
GLY 1600.0193
ALA 1610.0173
LEU 1620.0108
ILE 1630.0125
PHE 1640.0098
TYR 1650.0095
ALA 1660.0124
THR 1670.0101
ALA 1680.0155
TYR 1690.0176
THR 1700.0212
LEU 1710.0213
THR 1720.0207
ALA 1730.0244
THR 1740.0273
PRO 1750.0266
LYS 1760.0262
ASN 1770.0216
ALA 1780.0218
LEU 1790.0219
GLU 1800.0172
VAL 1810.0123
ALA 1820.0148
GLY 1830.0138
TYR 1840.0103
ALA 1850.0083
HIS 1860.0150
GLY 1870.0138
ILE 1880.0114
PRO 1890.0079
ASN 1900.0096
ALA 1910.0098
ILE 1920.0105
PHE 1930.0130
THR 1940.0099
LEU 1950.0123
ASN 1960.0078
LEU 1970.0076
SER 1980.0137
ALA 1990.0139
PRO 2000.0207
PHE 2010.0135
CYS 2020.0080
VAL 2030.0059
GLU 2040.0155
LEU 2050.0097
TYR 2060.0055
LYS 2070.0135
ASP 2080.0244
ALA 2090.0250
MET 2100.0124
GLN 2110.0135
SER 2120.0205
LEU 2130.0209
LEU 2140.0185
LEU 2150.0199
HIS 2160.0159
THR 2170.0165
ASN 2180.0114
ILE 2190.0109
LEU 2200.0056
PHE 2210.0065
GLY 2220.0139
ASN 2230.0159
GLU 2240.0148
GLU 2250.0242
GLU 2260.0159
PHE 2270.0104
ALA 2280.0163
HIS 2290.0205
LEU 2300.0102
ALA 2310.0066
LYS 2320.0196
VAL 2330.0170
HIS 2340.0149
ASN 2350.0317
LEU 2360.0270
VAL 2370.0412
ALA 2380.0359
LYS 2410.0138
ALA 2430.0309
LEU 2440.0159
SER 2450.0122
ASN 2480.0200
LYS 2490.0237
GLU 2500.0310
HIS 2510.0393
ALA 2520.0426
VAL 2530.0288
GLU 2540.0225
GLY 2700.0121
ALA 2710.0094
THR 2720.0099
LYS 2730.0133
LEU 2740.0056
VAL 2750.0073
VAL 2760.0086
MET 2770.0099
THR 2780.0141
ARG 2790.0126
GLY 2800.0111
HIS 2810.0132
ASN 2820.0129
PRO 2830.0131
VAL 2840.0119
ILE 2850.0108
ALA 2860.0080
ALA 2870.0073
GLU 2880.0127
GLN 2890.0126
THR 2900.0166
ALA 2910.0229
ASP 2920.0162
GLY 2930.0065
THR 2940.0067
VAL 2950.0096
VAL 2960.0084
VAL 2970.0078
HIS 2980.0089
GLU 2990.0109
VAL 3000.0150
GLY 3010.0159
VAL 3020.0222
PRO 3030.0459
VAL 3040.0355
VAL 3050.0521
ALA 3060.0396
ALA 3070.0400
GLU 3080.0338
LYS 3090.0196
ILE 3100.0198
VAL 3110.0322
ASP 3120.0247
THR 3130.0265
ASN 3140.0217
GLY 3150.0215
ALA 3160.0231
GLY 3170.0174
ASP 3180.0109
ALA 3190.0118
PHE 3200.0085
VAL 3210.0076
GLY 3220.0054
GLY 3230.0057
PHE 3240.0069
LEU 3250.0084
TYR 3260.0079
GLY 3270.0070
LEU 3280.0093
SER 3290.0115
GLN 3300.0106
GLY 3310.0102
LYS 3320.0103
THR 3330.0067
VAL 3340.0076
LYS 3350.0061
GLN 3360.0049
CYS 3370.0073
ILE 3380.0106
MET 3390.0101
CYS 3400.0084
GLY 3410.0117
ASN 3420.0173
ALA 3430.0178
CYS 3440.0194
ALA 3450.0231
GLN 3460.0217
ASP 3470.0256
VAL 3480.0287
ILE 3490.0268
GLN 3500.0250
HIS 3510.0260
VAL 3520.0234
GLY 3530.0221
PHE 3540.0187
SER 3550.0212
LEU 3560.0166

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.