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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 27  ---

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 = 0.0779
PRO 120.0289
MET 130.0207
ARG 140.0156
VAL 150.0113
PHE 160.0103
ALA 170.0093
ILE 180.0066
GLY 190.0062
ASN 200.0065
PRO 210.0060
ILE 220.0060
LEU 230.0051
ASP 240.0019
LEU 250.0031
VAL 260.0084
ALA 270.0089
GLU 280.0143
VAL 290.0129
PRO 300.0158
SER 310.0178
SER 320.0133
PHE 330.0110
LEU 340.0135
ASP 350.0126
GLU 360.0084
PHE 370.0094
PHE 380.0104
LEU 390.0117
LYS 400.0120
ARG 410.0152
GLY 420.0143
ASP 430.0117
ALA 440.0110
THR 450.0084
LEU 460.0103
ALA 470.0054
THR 480.0105
PRO 490.0141
GLU 500.0129
GLN 510.0102
MET 520.0084
ARG 530.0147
ILE 540.0071
TYR 550.0047
SER 560.0080
THR 570.0081
LEU 580.0071
ASP 590.0066
GLN 600.0097
PHE 610.0101
ASN 620.0122
PRO 630.0102
THR 640.0074
SER 650.0049
LEU 660.0028
PRO 670.0019
GLY 680.0027
GLY 690.0014
SER 700.0019
ALA 710.0016
LEU 720.0009
ASN 730.0027
SER 740.0029
VAL 750.0034
ARG 760.0041
VAL 770.0071
VAL 780.0107
GLN 790.0143
LYS 800.0178
LEU 810.0207
LEU 820.0288
ARG 830.0328
LYS 840.0319
PRO 850.0272
GLY 860.0228
SER 870.0234
ALA 880.0121
GLY 890.0103
TYR 900.0051
MET 910.0058
GLY 920.0088
ALA 930.0129
ILE 940.0182
GLY 950.0299
ASP 960.0353
ASP 970.0279
PRO 980.0188
ARG 990.0146
GLY 1000.0109
GLN 1010.0085
VAL 1020.0078
LEU 1030.0047
LYS 1040.0024
GLU 1050.0039
LEU 1060.0042
CYS 1070.0031
ASP 1080.0063
LYS 1090.0053
GLU 1100.0089
GLY 1110.0131
LEU 1120.0082
ALA 1130.0099
THR 1140.0055
ARG 1150.0064
PHE 1160.0107
MET 1170.0176
VAL 1180.0356
ALA 1190.0443
PRO 1200.0708
GLY 1210.0745
GLN 1220.0548
SER 1230.0444
THR 1240.0211
GLY 1250.0165
THR 1260.0043
CYS 1270.0047
ALA 1280.0044
VAL 1290.0060
LEU 1300.0106
ILE 1310.0138
ASN 1320.0230
GLU 1330.0357
LYS 1340.0242
GLU 1350.0165
ARG 1360.0143
THR 1370.0114
LEU 1380.0070
CYS 1390.0046
THR 1400.0090
HIS 1410.0103
LEU 1420.0167
GLY 1430.0178
ALA 1440.0255
CYS 1450.0167
GLY 1460.0167
SER 1470.0190
PHE 1480.0136
ARG 1490.0145
ILE 1500.0154
PRO 1510.0146
GLU 1520.0316
ASP 1530.0305
TRP 1540.0195
THR 1550.0230
THR 1560.0253
PHE 1570.0181
ALA 1580.0174
SER 1590.0221
GLY 1600.0194
ALA 1610.0187
LEU 1620.0153
ILE 1630.0122
PHE 1640.0089
TYR 1650.0062
ALA 1660.0022
THR 1670.0013
ALA 1680.0055
TYR 1690.0055
THR 1700.0091
LEU 1710.0136
THR 1720.0146
ALA 1730.0158
THR 1740.0156
PRO 1750.0159
LYS 1760.0154
ASN 1770.0137
ALA 1780.0117
LEU 1790.0132
GLU 1800.0175
VAL 1810.0153
ALA 1820.0137
GLY 1830.0136
TYR 1840.0192
ALA 1850.0206
HIS 1860.0212
GLY 1870.0188
ILE 1880.0321
PRO 1890.0317
ASN 1900.0236
ALA 1910.0142
ILE 1920.0070
PHE 1930.0078
THR 1940.0057
LEU 1950.0049
ASN 1960.0092
LEU 1970.0131
SER 1980.0063
ALA 1990.0052
PRO 2000.0094
PHE 2010.0165
CYS 2020.0147
VAL 2030.0160
GLU 2040.0208
LEU 2050.0248
TYR 2060.0199
LYS 2070.0206
ASP 2080.0282
ALA 2090.0178
MET 2100.0156
GLN 2110.0197
SER 2120.0136
LEU 2130.0105
LEU 2140.0110
LEU 2150.0127
HIS 2160.0124
THR 2170.0099
ASN 2180.0103
ILE 2190.0102
LEU 2200.0128
PHE 2210.0124
GLY 2220.0246
ASN 2230.0246
GLU 2240.0245
GLU 2250.0167
GLU 2260.0154
PHE 2270.0193
ALA 2280.0171
HIS 2290.0140
LEU 2300.0181
ALA 2310.0157
LYS 2320.0153
VAL 2330.0151
HIS 2340.0130
ASN 2350.0550
LEU 2360.0333
VAL 2370.0498
ALA 2380.0508
LYS 2410.0257
ALA 2430.0253
LEU 2440.0240
SER 2450.0253
ASN 2480.0252
LYS 2490.0204
GLU 2500.0259
HIS 2510.0212
ALA 2520.0257
VAL 2530.0153
GLU 2540.0070
GLY 2700.0177
ALA 2710.0104
THR 2720.0158
LYS 2730.0170
LEU 2740.0186
VAL 2750.0186
VAL 2760.0197
MET 2770.0217
THR 2780.0338
ARG 2790.0373
GLY 2800.0779
HIS 2810.0740
ASN 2820.0582
PRO 2830.0341
VAL 2840.0218
ILE 2850.0152
ALA 2860.0174
ALA 2870.0204
GLU 2880.0252
GLN 2890.0215
THR 2900.0300
ALA 2910.0387
ASP 2920.0431
GLY 2930.0248
THR 2940.0310
VAL 2950.0335
VAL 2960.0319
VAL 2970.0254
HIS 2980.0106
GLU 2990.0138
VAL 3000.0149
GLY 3010.0293
VAL 3020.0268
PRO 3030.0209
VAL 3040.0226
VAL 3050.0338
ALA 3060.0220
ALA 3070.0174
GLU 3080.0202
LYS 3090.0150
ILE 3100.0148
VAL 3110.0156
ASP 3120.0150
THR 3130.0177
ASN 3140.0131
GLY 3150.0111
ALA 3160.0100
GLY 3170.0092
ASP 3180.0073
ALA 3190.0072
PHE 3200.0071
VAL 3210.0068
GLY 3220.0035
GLY 3230.0027
PHE 3240.0043
LEU 3250.0053
TYR 3260.0108
GLY 3270.0112
LEU 3280.0126
SER 3290.0181
GLN 3300.0247
GLY 3310.0259
LYS 3320.0155
THR 3330.0149
VAL 3340.0139
LYS 3350.0075
GLN 3360.0096
CYS 3370.0079
ILE 3380.0085
MET 3390.0038
CYS 3400.0021
GLY 3410.0042
ASN 3420.0115
ALA 3430.0113
CYS 3440.0073
ALA 3450.0091
GLN 3460.0133
ASP 3470.0173
VAL 3480.0113
ILE 3490.0128
GLN 3500.0128
HIS 3510.0130
VAL 3520.0095
GLY 3530.0093
PHE 3540.0084
SER 3550.0108
LEU 3560.0137

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.