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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 94  ---

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 = 0.0715
PRO 120.0240
MET 130.0219
ARG 140.0163
VAL 150.0133
PHE 160.0096
ALA 170.0077
ILE 180.0035
GLY 190.0014
ASN 200.0064
PRO 210.0061
ILE 220.0072
LEU 230.0063
ASP 240.0092
LEU 250.0122
VAL 260.0163
ALA 270.0214
GLU 280.0116
VAL 290.0112
PRO 300.0269
SER 310.0228
SER 320.0244
PHE 330.0254
LEU 340.0204
ASP 350.0136
GLU 360.0179
PHE 370.0176
PHE 380.0209
LEU 390.0244
LYS 400.0252
ARG 410.0183
GLY 420.0266
ASP 430.0236
ALA 440.0240
THR 450.0169
LEU 460.0194
ALA 470.0149
THR 480.0215
PRO 490.0482
GLU 500.0131
GLN 510.0105
MET 520.0128
ARG 530.0097
ILE 540.0064
TYR 550.0075
SER 560.0117
THR 570.0096
LEU 580.0104
ASP 590.0136
GLN 600.0184
PHE 610.0128
ASN 620.0277
PRO 630.0213
THR 640.0347
SER 650.0049
LEU 660.0070
PRO 670.0129
GLY 680.0070
GLY 690.0059
SER 700.0060
ALA 710.0038
LEU 720.0059
ASN 730.0047
SER 740.0038
VAL 750.0042
ARG 760.0059
VAL 770.0083
VAL 780.0105
GLN 790.0111
LYS 800.0141
LEU 810.0135
LEU 820.0211
ARG 830.0167
LYS 840.0338
PRO 850.0204
GLY 860.0154
SER 870.0189
ALA 880.0082
GLY 890.0042
TYR 900.0036
MET 910.0039
GLY 920.0078
ALA 930.0092
ILE 940.0143
GLY 950.0132
ASP 960.0151
ASP 970.0069
PRO 980.0102
ARG 990.0054
GLY 1000.0074
GLN 1010.0164
VAL 1020.0156
LEU 1030.0139
LYS 1040.0080
GLU 1050.0333
LEU 1060.0215
CYS 1070.0172
ASP 1080.0216
LYS 1090.0253
GLU 1100.0156
GLY 1110.0165
LEU 1120.0082
ALA 1130.0076
THR 1140.0052
ARG 1150.0045
PHE 1160.0082
MET 1170.0102
VAL 1180.0199
ALA 1190.0148
PRO 1200.0177
GLY 1210.0345
GLN 1220.0139
SER 1230.0099
THR 1240.0120
GLY 1250.0144
THR 1260.0158
CYS 1270.0148
ALA 1280.0129
VAL 1290.0113
LEU 1300.0098
ILE 1310.0105
ASN 1320.0092
GLU 1330.0169
LYS 1340.0164
GLU 1350.0188
ARG 1360.0113
THR 1370.0143
LEU 1380.0164
CYS 1390.0116
THR 1400.0161
HIS 1410.0169
LEU 1420.0257
GLY 1430.0255
ALA 1440.0172
CYS 1450.0149
GLY 1460.0138
SER 1470.0049
PHE 1480.0054
ARG 1490.0205
ILE 1500.0156
PRO 1510.0128
GLU 1520.0092
ASP 1530.0069
TRP 1540.0116
THR 1550.0159
THR 1560.0164
PHE 1570.0103
ALA 1580.0218
SER 1590.0253
GLY 1600.0223
ALA 1610.0198
LEU 1620.0126
ILE 1630.0143
PHE 1640.0073
TYR 1650.0072
ALA 1660.0042
THR 1670.0071
ALA 1680.0106
TYR 1690.0102
THR 1700.0115
LEU 1710.0102
THR 1720.0153
ALA 1730.0193
THR 1740.0194
PRO 1750.0130
LYS 1760.0184
ASN 1770.0091
ALA 1780.0058
LEU 1790.0078
GLU 1800.0029
VAL 1810.0084
ALA 1820.0061
GLY 1830.0141
TYR 1840.0157
ALA 1850.0202
HIS 1860.0185
GLY 1870.0276
ILE 1880.0338
PRO 1890.0317
ASN 1900.0282
ALA 1910.0131
ILE 1920.0104
PHE 1930.0064
THR 1940.0079
LEU 1950.0095
ASN 1960.0126
LEU 1970.0153
SER 1980.0175
ALA 1990.0131
PRO 2000.0123
PHE 2010.0101
CYS 2020.0099
VAL 2030.0164
GLU 2040.0170
LEU 2050.0184
TYR 2060.0157
LYS 2070.0285
ASP 2080.0564
ALA 2090.0626
MET 2100.0315
GLN 2110.0269
SER 2120.0231
LEU 2130.0216
LEU 2140.0307
LEU 2150.0228
HIS 2160.0204
THR 2170.0248
ASN 2180.0185
ILE 2190.0152
LEU 2200.0124
PHE 2210.0116
GLY 2220.0195
ASN 2230.0142
GLU 2240.0128
GLU 2250.0133
GLU 2260.0104
PHE 2270.0095
ALA 2280.0081
HIS 2290.0178
LEU 2300.0163
ALA 2310.0122
LYS 2320.0230
VAL 2330.0263
HIS 2340.0092
ASN 2350.0278
LEU 2360.0289
VAL 2370.0554
ALA 2380.0319
LYS 2410.0363
ALA 2430.0702
LEU 2440.0163
SER 2450.0053
ASN 2480.0143
LYS 2490.0352
GLU 2500.0631
HIS 2510.0425
ALA 2520.0564
VAL 2530.0298
GLU 2540.0448
GLY 2700.0256
ALA 2710.0208
THR 2720.0254
LYS 2730.0268
LEU 2740.0131
VAL 2750.0135
VAL 2760.0132
MET 2770.0093
THR 2780.0179
ARG 2790.0146
GLY 2800.0370
HIS 2810.0170
ASN 2820.0190
PRO 2830.0144
VAL 2840.0094
ILE 2850.0091
ALA 2860.0046
ALA 2870.0075
GLU 2880.0154
GLN 2890.0120
THR 2900.0184
ALA 2910.0107
ASP 2920.0246
GLY 2930.0294
THR 2940.0247
VAL 2950.0215
VAL 2960.0105
VAL 2970.0021
HIS 2980.0056
GLU 2990.0112
VAL 3000.0092
GLY 3010.0146
VAL 3020.0186
PRO 3030.0332
VAL 3040.0189
VAL 3050.0232
ALA 3060.0432
ALA 3070.0288
GLU 3080.0155
LYS 3090.0167
ILE 3100.0197
VAL 3110.0140
ASP 3120.0123
THR 3130.0036
ASN 3140.0150
GLY 3150.0061
ALA 3160.0026
GLY 3170.0058
ASP 3180.0019
ALA 3190.0018
PHE 3200.0093
VAL 3210.0058
GLY 3220.0026
GLY 3230.0042
PHE 3240.0093
LEU 3250.0084
TYR 3260.0057
GLY 3270.0082
LEU 3280.0176
SER 3290.0181
GLN 3300.0371
GLY 3310.0715
LYS 3320.0200
THR 3330.0169
VAL 3340.0077
LYS 3350.0107
GLN 3360.0149
CYS 3370.0159
ILE 3380.0124
MET 3390.0145
CYS 3400.0135
GLY 3410.0119
ASN 3420.0136
ALA 3430.0090
CYS 3440.0028
ALA 3450.0026
GLN 3460.0075
ASP 3470.0098
VAL 3480.0051
ILE 3490.0081
GLN 3500.0090
HIS 3510.0046
VAL 3520.0095
GLY 3530.0130
PHE 3540.0067
SER 3550.0118
LEU 3560.0579

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.