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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 49  ---

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 = 0.0762
PRO 120.0146
MET 130.0105
ARG 140.0114
VAL 150.0076
PHE 160.0062
ALA 170.0065
ILE 180.0050
GLY 190.0058
ASN 200.0045
PRO 210.0050
ILE 220.0033
LEU 230.0041
ASP 240.0066
LEU 250.0049
VAL 260.0073
ALA 270.0023
GLU 280.0040
VAL 290.0041
PRO 300.0073
SER 310.0054
SER 320.0051
PHE 330.0047
LEU 340.0030
ASP 350.0046
GLU 360.0049
PHE 370.0026
PHE 380.0053
LEU 390.0032
LYS 400.0039
ARG 410.0050
GLY 420.0077
ASP 430.0058
ALA 440.0043
THR 450.0070
LEU 460.0087
ALA 470.0084
THR 480.0157
PRO 490.0184
GLU 500.0119
GLN 510.0061
MET 520.0064
ARG 530.0075
ILE 540.0032
TYR 550.0045
SER 560.0064
THR 570.0056
LEU 580.0042
ASP 590.0042
GLN 600.0071
PHE 610.0070
ASN 620.0083
PRO 630.0027
THR 640.0047
SER 650.0066
LEU 660.0093
PRO 670.0079
GLY 680.0078
GLY 690.0081
SER 700.0066
ALA 710.0048
LEU 720.0042
ASN 730.0052
SER 740.0025
VAL 750.0031
ARG 760.0073
VAL 770.0059
VAL 780.0047
GLN 790.0061
LYS 800.0094
LEU 810.0076
LEU 820.0066
ARG 830.0090
LYS 840.0042
PRO 850.0099
GLY 860.0112
SER 870.0076
ALA 880.0072
GLY 890.0106
TYR 900.0051
MET 910.0019
GLY 920.0071
ALA 930.0092
ILE 940.0070
GLY 950.0058
ASP 960.0111
ASP 970.0087
PRO 980.0082
ARG 990.0039
GLY 1000.0039
GLN 1010.0061
VAL 1020.0029
LEU 1030.0025
LYS 1040.0083
GLU 1050.0136
LEU 1060.0091
CYS 1070.0041
ASP 1080.0138
LYS 1090.0252
GLU 1100.0081
GLY 1110.0033
LEU 1120.0073
ALA 1130.0090
THR 1140.0128
ARG 1150.0083
PHE 1160.0054
MET 1170.0063
VAL 1180.0076
ALA 1190.0113
PRO 1200.0261
GLY 1210.0204
GLN 1220.0084
SER 1230.0044
THR 1240.0021
GLY 1250.0027
THR 1260.0038
CYS 1270.0042
ALA 1280.0044
VAL 1290.0047
LEU 1300.0023
ILE 1310.0030
ASN 1320.0045
GLU 1330.0088
LYS 1340.0045
GLU 1350.0044
ARG 1360.0036
THR 1370.0042
LEU 1380.0019
CYS 1390.0015
THR 1400.0030
HIS 1410.0029
LEU 1420.0068
GLY 1430.0067
ALA 1440.0075
CYS 1450.0090
GLY 1460.0148
SER 1470.0146
PHE 1480.0169
ARG 1490.0268
ILE 1500.0147
PRO 1510.0132
GLU 1520.0515
ASP 1530.0460
TRP 1540.0116
THR 1550.0097
THR 1560.0245
PHE 1570.0194
ALA 1580.0085
SER 1590.0115
GLY 1600.0084
ALA 1610.0084
LEU 1620.0161
ILE 1630.0102
PHE 1640.0087
TYR 1650.0064
ALA 1660.0047
THR 1670.0042
ALA 1680.0097
TYR 1690.0090
THR 1700.0056
LEU 1710.0099
THR 1720.0094
ALA 1730.0097
THR 1740.0153
PRO 1750.0170
LYS 1760.0232
ASN 1770.0153
ALA 1780.0137
LEU 1790.0178
GLU 1800.0132
VAL 1810.0131
ALA 1820.0209
GLY 1830.0283
TYR 1840.0169
ALA 1850.0161
HIS 1860.0236
GLY 1870.0385
ILE 1880.0161
PRO 1890.0182
ASN 1900.0264
ALA 1910.0149
ILE 1920.0118
PHE 1930.0084
THR 1940.0073
LEU 1950.0061
ASN 1960.0073
LEU 1970.0100
SER 1980.0131
ALA 1990.0157
PRO 2000.0137
PHE 2010.0153
CYS 2020.0139
VAL 2030.0102
GLU 2040.0113
LEU 2050.0179
TYR 2060.0126
LYS 2070.0085
ASP 2080.0198
ALA 2090.0111
MET 2100.0064
GLN 2110.0093
SER 2120.0257
LEU 2130.0220
LEU 2140.0233
LEU 2150.0403
HIS 2160.0262
THR 2170.0129
ASN 2180.0072
ILE 2190.0096
LEU 2200.0085
PHE 2210.0083
GLY 2220.0121
ASN 2230.0075
GLU 2240.0058
GLU 2250.0139
GLU 2260.0055
PHE 2270.0093
ALA 2280.0256
HIS 2290.0208
LEU 2300.0254
ALA 2310.0358
LYS 2320.0381
VAL 2330.0401
HIS 2340.0548
ASN 2350.0146
LEU 2360.0103
VAL 2370.0753
ALA 2380.0324
LYS 2410.0062
ALA 2430.0134
LEU 2440.0188
SER 2450.0148
ASN 2480.0153
LYS 2490.0190
GLU 2500.0438
HIS 2510.0570
ALA 2520.0762
VAL 2530.0411
GLU 2540.0376
GLY 2700.0319
ALA 2710.0240
THR 2720.0217
LYS 2730.0144
LEU 2740.0168
VAL 2750.0154
VAL 2760.0124
MET 2770.0099
THR 2780.0107
ARG 2790.0136
GLY 2800.0217
HIS 2810.0137
ASN 2820.0131
PRO 2830.0136
VAL 2840.0106
ILE 2850.0127
ALA 2860.0196
ALA 2870.0253
GLU 2880.0279
GLN 2890.0246
THR 2900.0358
ALA 2910.0420
ASP 2920.0262
GLY 2930.0163
THR 2940.0260
VAL 2950.0379
VAL 2960.0359
VAL 2970.0304
HIS 2980.0203
GLU 2990.0173
VAL 3000.0153
GLY 3010.0207
VAL 3020.0494
PRO 3030.0565
VAL 3040.0485
VAL 3050.0731
ALA 3060.0449
ALA 3070.0358
GLU 3080.0214
LYS 3090.0230
ILE 3100.0112
VAL 3110.0144
ASP 3120.0186
THR 3130.0431
ASN 3140.0261
GLY 3150.0094
ALA 3160.0157
GLY 3170.0179
ASP 3180.0061
ALA 3190.0092
PHE 3200.0038
VAL 3210.0019
GLY 3220.0047
GLY 3230.0052
PHE 3240.0026
LEU 3250.0031
TYR 3260.0017
GLY 3270.0046
LEU 3280.0088
SER 3290.0111
GLN 3300.0143
GLY 3310.0193
LYS 3320.0104
THR 3330.0126
VAL 3340.0112
LYS 3350.0121
GLN 3360.0109
CYS 3370.0031
ILE 3380.0062
MET 3390.0174
CYS 3400.0145
GLY 3410.0184
ASN 3420.0309
ALA 3430.0279
CYS 3440.0284
ALA 3450.0314
GLN 3460.0340
ASP 3470.0366
VAL 3480.0261
ILE 3490.0214
GLN 3500.0270
HIS 3510.0317
VAL 3520.0191
GLY 3530.0134
PHE 3540.0152
SER 3550.0252
LEU 3560.0349

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.