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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 39  ---

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 = 0.1063
PRO 120.0098
MET 130.0113
ARG 140.0090
VAL 150.0112
PHE 160.0153
ALA 170.0146
ILE 180.0109
GLY 190.0105
ASN 200.0113
PRO 210.0117
ILE 220.0095
LEU 230.0086
ASP 240.0047
LEU 250.0033
VAL 260.0009
ALA 270.0023
GLU 280.0050
VAL 290.0051
PRO 300.0136
SER 310.0094
SER 320.0110
PHE 330.0068
LEU 340.0035
ASP 350.0103
GLU 360.0119
PHE 370.0091
PHE 380.0146
LEU 390.0105
LYS 400.0083
ARG 410.0091
GLY 420.0115
ASP 430.0114
ALA 440.0032
THR 450.0014
LEU 460.0052
ALA 470.0039
THR 480.0105
PRO 490.0108
GLU 500.0027
GLN 510.0018
MET 520.0070
ARG 530.0096
ILE 540.0037
TYR 550.0029
SER 560.0037
THR 570.0052
LEU 580.0041
ASP 590.0053
GLN 600.0109
PHE 610.0085
ASN 620.0095
PRO 630.0059
THR 640.0066
SER 650.0051
LEU 660.0044
PRO 670.0060
GLY 680.0048
GLY 690.0073
SER 700.0098
ALA 710.0098
LEU 720.0080
ASN 730.0060
SER 740.0087
VAL 750.0063
ARG 760.0036
VAL 770.0066
VAL 780.0049
GLN 790.0058
LYS 800.0132
LEU 810.0122
LEU 820.0156
ARG 830.0224
LYS 840.0188
PRO 850.0163
GLY 860.0116
SER 870.0083
ALA 880.0083
GLY 890.0146
TYR 900.0131
MET 910.0127
GLY 920.0139
ALA 930.0111
ILE 940.0099
GLY 950.0079
ASP 960.0140
ASP 970.0110
PRO 980.0121
ARG 990.0089
GLY 1000.0087
GLN 1010.0122
VAL 1020.0091
LEU 1030.0087
LYS 1040.0117
GLU 1050.0110
LEU 1060.0078
CYS 1070.0088
ASP 1080.0211
LYS 1090.0268
GLU 1100.0108
GLY 1110.0122
LEU 1120.0083
ALA 1130.0118
THR 1140.0133
ARG 1150.0170
PHE 1160.0103
MET 1170.0071
VAL 1180.0072
ALA 1190.0148
PRO 1200.0328
GLY 1210.0295
GLN 1220.0165
SER 1230.0080
THR 1240.0064
GLY 1250.0085
THR 1260.0062
CYS 1270.0045
ALA 1280.0024
VAL 1290.0024
LEU 1300.0046
ILE 1310.0067
ASN 1320.0188
GLU 1330.0149
LYS 1340.0245
GLU 1350.0173
ARG 1360.0067
THR 1370.0051
LEU 1380.0020
CYS 1390.0014
THR 1400.0061
HIS 1410.0072
LEU 1420.0169
GLY 1430.0163
ALA 1440.0145
CYS 1450.0150
GLY 1460.0221
SER 1470.0202
PHE 1480.0180
ARG 1490.0209
ILE 1500.0158
PRO 1510.0272
GLU 1520.0840
ASP 1530.0460
TRP 1540.0196
THR 1550.0349
THR 1560.0319
PHE 1570.0242
ALA 1580.0262
SER 1590.0377
GLY 1600.0308
ALA 1610.0152
LEU 1620.0119
ILE 1630.0063
PHE 1640.0089
TYR 1650.0096
ALA 1660.0104
THR 1670.0091
ALA 1680.0055
TYR 1690.0040
THR 1700.0031
LEU 1710.0005
THR 1720.0064
ALA 1730.0093
THR 1740.0087
PRO 1750.0070
LYS 1760.0158
ASN 1770.0108
ALA 1780.0113
LEU 1790.0124
GLU 1800.0157
VAL 1810.0144
ALA 1820.0102
GLY 1830.0069
TYR 1840.0157
ALA 1850.0071
HIS 1860.0243
GLY 1870.0385
ILE 1880.0917
PRO 1890.1063
ASN 1900.0844
ALA 1910.0300
ILE 1920.0144
PHE 1930.0090
THR 1940.0073
LEU 1950.0072
ASN 1960.0069
LEU 1970.0046
SER 1980.0070
ALA 1990.0066
PRO 2000.0093
PHE 2010.0089
CYS 2020.0081
VAL 2030.0121
GLU 2040.0164
LEU 2050.0149
TYR 2060.0125
LYS 2070.0150
ASP 2080.0153
ALA 2090.0055
MET 2100.0069
GLN 2110.0107
SER 2120.0039
LEU 2130.0067
LEU 2140.0075
LEU 2150.0098
HIS 2160.0081
THR 2170.0078
ASN 2180.0082
ILE 2190.0092
LEU 2200.0043
PHE 2210.0050
GLY 2220.0046
ASN 2230.0091
GLU 2240.0140
GLU 2250.0130
GLU 2260.0091
PHE 2270.0089
ALA 2280.0148
HIS 2290.0142
LEU 2300.0134
ALA 2310.0120
LYS 2320.0148
VAL 2330.0192
HIS 2340.0216
ASN 2350.0191
LEU 2360.0245
VAL 2370.0364
ALA 2380.0280
LYS 2410.0181
ALA 2430.0194
LEU 2440.0091
SER 2450.0071
ASN 2480.0133
LYS 2490.0108
GLU 2500.0231
HIS 2510.0405
ALA 2520.0555
VAL 2530.0466
GLU 2540.0444
GLY 2700.0089
ALA 2710.0240
THR 2720.0163
LYS 2730.0095
LEU 2740.0067
VAL 2750.0065
VAL 2760.0012
MET 2770.0025
THR 2780.0072
ARG 2790.0151
GLY 2800.0361
HIS 2810.0265
ASN 2820.0198
PRO 2830.0036
VAL 2840.0023
ILE 2850.0063
ALA 2860.0095
ALA 2870.0098
GLU 2880.0160
GLN 2890.0178
THR 2900.0244
ALA 2910.0405
ASP 2920.0269
GLY 2930.0291
THR 2940.0194
VAL 2950.0186
VAL 2960.0139
VAL 2970.0142
HIS 2980.0061
GLU 2990.0060
VAL 3000.0084
GLY 3010.0117
VAL 3020.0279
PRO 3030.0307
VAL 3040.0262
VAL 3050.0447
ALA 3060.0273
ALA 3070.0182
GLU 3080.0485
LYS 3090.0265
ILE 3100.0061
VAL 3110.0032
ASP 3120.0136
THR 3130.0139
ASN 3140.0164
GLY 3150.0160
ALA 3160.0171
GLY 3170.0172
ASP 3180.0124
ALA 3190.0128
PHE 3200.0088
VAL 3210.0079
GLY 3220.0067
GLY 3230.0056
PHE 3240.0055
LEU 3250.0056
TYR 3260.0064
GLY 3270.0068
LEU 3280.0096
SER 3290.0116
GLN 3300.0143
GLY 3310.0154
LYS 3320.0087
THR 3330.0065
VAL 3340.0021
LYS 3350.0025
GLN 3360.0040
CYS 3370.0040
ILE 3380.0057
MET 3390.0066
CYS 3400.0067
GLY 3410.0111
ASN 3420.0148
ALA 3430.0139
CYS 3440.0178
ALA 3450.0229
GLN 3460.0255
ASP 3470.0279
VAL 3480.0219
ILE 3490.0172
GLN 3500.0230
HIS 3510.0234
VAL 3520.0170
GLY 3530.0136
PHE 3540.0141
SER 3550.0152
LEU 3560.0148

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.