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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 97  ---

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 = 0.0845
PRO 120.0204
MET 130.0259
ARG 140.0144
VAL 150.0094
PHE 160.0063
ALA 170.0092
ILE 180.0099
GLY 190.0098
ASN 200.0053
PRO 210.0052
ILE 220.0023
LEU 230.0055
ASP 240.0110
LEU 250.0099
VAL 260.0059
ALA 270.0059
GLU 280.0058
VAL 290.0049
PRO 300.0168
SER 310.0147
SER 320.0189
PHE 330.0105
LEU 340.0091
ASP 350.0164
GLU 360.0145
PHE 370.0086
PHE 380.0136
LEU 390.0085
LYS 400.0129
ARG 410.0131
GLY 420.0294
ASP 430.0189
ALA 440.0107
THR 450.0101
LEU 460.0193
ALA 470.0116
THR 480.0152
PRO 490.0336
GLU 500.0125
GLN 510.0088
MET 520.0045
ARG 530.0059
ILE 540.0036
TYR 550.0070
SER 560.0186
THR 570.0139
LEU 580.0068
ASP 590.0130
GLN 600.0181
PHE 610.0043
ASN 620.0396
PRO 630.0217
THR 640.0164
SER 650.0159
LEU 660.0090
PRO 670.0075
GLY 680.0033
GLY 690.0052
SER 700.0062
ALA 710.0064
LEU 720.0062
ASN 730.0081
SER 740.0078
VAL 750.0096
ARG 760.0089
VAL 770.0098
VAL 780.0077
GLN 790.0062
LYS 800.0070
LEU 810.0071
LEU 820.0103
ARG 830.0127
LYS 840.0098
PRO 850.0057
GLY 860.0078
SER 870.0146
ALA 880.0156
GLY 890.0152
TYR 900.0116
MET 910.0152
GLY 920.0123
ALA 930.0103
ILE 940.0082
GLY 950.0093
ASP 960.0161
ASP 970.0072
PRO 980.0132
ARG 990.0103
GLY 1000.0167
GLN 1010.0286
VAL 1020.0111
LEU 1030.0096
LYS 1040.0164
GLU 1050.0378
LEU 1060.0183
CYS 1070.0059
ASP 1080.0149
LYS 1090.0315
GLU 1100.0138
GLY 1110.0147
LEU 1120.0136
ALA 1130.0182
THR 1140.0150
ARG 1150.0269
PHE 1160.0047
MET 1170.0073
VAL 1180.0185
ALA 1190.0132
PRO 1200.0303
GLY 1210.0422
GLN 1220.0118
SER 1230.0076
THR 1240.0117
GLY 1250.0106
THR 1260.0089
CYS 1270.0055
ALA 1280.0111
VAL 1290.0119
LEU 1300.0108
ILE 1310.0104
ASN 1320.0132
GLU 1330.0152
LYS 1340.0216
GLU 1350.0232
ARG 1360.0126
THR 1370.0166
LEU 1380.0116
CYS 1390.0057
THR 1400.0081
HIS 1410.0121
LEU 1420.0174
GLY 1430.0199
ALA 1440.0145
CYS 1450.0123
GLY 1460.0248
SER 1470.0236
PHE 1480.0350
ARG 1490.0338
ILE 1500.0186
PRO 1510.0232
GLU 1520.0290
ASP 1530.0306
TRP 1540.0141
THR 1550.0126
THR 1560.0139
PHE 1570.0231
ALA 1580.0324
SER 1590.0845
GLY 1600.0402
ALA 1610.0147
LEU 1620.0154
ILE 1630.0132
PHE 1640.0112
TYR 1650.0086
ALA 1660.0106
THR 1670.0104
ALA 1680.0104
TYR 1690.0129
THR 1700.0071
LEU 1710.0099
THR 1720.0188
ALA 1730.0284
THR 1740.0288
PRO 1750.0210
LYS 1760.0213
ASN 1770.0066
ALA 1780.0089
LEU 1790.0143
GLU 1800.0150
VAL 1810.0115
ALA 1820.0130
GLY 1830.0118
TYR 1840.0225
ALA 1850.0191
HIS 1860.0142
GLY 1870.0110
ILE 1880.0184
PRO 1890.0156
ASN 1900.0252
ALA 1910.0275
ILE 1920.0107
PHE 1930.0097
THR 1940.0086
LEU 1950.0087
ASN 1960.0128
LEU 1970.0126
SER 1980.0189
ALA 1990.0174
PRO 2000.0158
PHE 2010.0177
CYS 2020.0116
VAL 2030.0099
GLU 2040.0086
LEU 2050.0156
TYR 2060.0112
LYS 2070.0243
ASP 2080.0491
ALA 2090.0404
MET 2100.0197
GLN 2110.0143
SER 2120.0170
LEU 2130.0199
LEU 2140.0277
LEU 2150.0283
HIS 2160.0187
THR 2170.0143
ASN 2180.0053
ILE 2190.0076
LEU 2200.0087
PHE 2210.0074
GLY 2220.0076
ASN 2230.0076
GLU 2240.0172
GLU 2250.0124
GLU 2260.0071
PHE 2270.0106
ALA 2280.0053
HIS 2290.0060
LEU 2300.0058
ALA 2310.0024
LYS 2320.0207
VAL 2330.0256
HIS 2340.0094
ASN 2350.0055
LEU 2360.0099
VAL 2370.0163
ALA 2380.0082
LYS 2410.0500
ALA 2430.0258
LEU 2440.0105
SER 2450.0066
ASN 2480.0026
LYS 2490.0020
GLU 2500.0038
HIS 2510.0106
ALA 2520.0255
VAL 2530.0269
GLU 2540.0242
GLY 2700.0206
ALA 2710.0171
THR 2720.0041
LYS 2730.0073
LEU 2740.0038
VAL 2750.0042
VAL 2760.0037
MET 2770.0030
THR 2780.0040
ARG 2790.0072
GLY 2800.0097
HIS 2810.0252
ASN 2820.0149
PRO 2830.0186
VAL 2840.0089
ILE 2850.0089
ALA 2860.0047
ALA 2870.0047
GLU 2880.0092
GLN 2890.0077
THR 2900.0095
ALA 2910.0065
ASP 2920.0155
GLY 2930.0182
THR 2940.0147
VAL 2950.0097
VAL 2960.0130
VAL 2970.0201
HIS 2980.0095
GLU 2990.0114
VAL 3000.0141
GLY 3010.0163
VAL 3020.0239
PRO 3030.0833
VAL 3040.0208
VAL 3050.0278
ALA 3060.0073
ALA 3070.0140
GLU 3080.0122
LYS 3090.0127
ILE 3100.0082
VAL 3110.0162
ASP 3120.0146
THR 3130.0315
ASN 3140.0133
GLY 3150.0144
ALA 3160.0208
GLY 3170.0157
ASP 3180.0129
ALA 3190.0138
PHE 3200.0084
VAL 3210.0058
GLY 3220.0115
GLY 3230.0106
PHE 3240.0047
LEU 3250.0047
TYR 3260.0061
GLY 3270.0107
LEU 3280.0060
SER 3290.0066
GLN 3300.0136
GLY 3310.0120
LYS 3320.0127
THR 3330.0054
VAL 3340.0084
LYS 3350.0110
GLN 3360.0130
CYS 3370.0101
ILE 3380.0070
MET 3390.0126
CYS 3400.0119
GLY 3410.0124
ASN 3420.0072
ALA 3430.0158
CYS 3440.0153
ALA 3450.0171
GLN 3460.0161
ASP 3470.0104
VAL 3480.0113
ILE 3490.0074
GLN 3500.0113
HIS 3510.0188
VAL 3520.0109
GLY 3530.0098
PHE 3540.0151
SER 3550.0159
LEU 3560.0402

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.