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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 82  ---

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 = 0.0761
PRO 120.0310
MET 130.0194
ARG 140.0161
VAL 150.0147
PHE 160.0059
ALA 170.0050
ILE 180.0075
GLY 190.0097
ASN 200.0101
PRO 210.0115
ILE 220.0124
LEU 230.0110
ASP 240.0121
LEU 250.0094
VAL 260.0077
ALA 270.0091
GLU 280.0119
VAL 290.0175
PRO 300.0375
SER 310.0290
SER 320.0136
PHE 330.0121
LEU 340.0131
ASP 350.0125
GLU 360.0157
PHE 370.0209
PHE 380.0090
LEU 390.0111
LYS 400.0113
ARG 410.0082
GLY 420.0235
ASP 430.0193
ALA 440.0161
THR 450.0255
LEU 460.0237
ALA 470.0130
THR 480.0082
PRO 490.0123
GLU 500.0124
GLN 510.0130
MET 520.0095
ARG 530.0183
ILE 540.0083
TYR 550.0089
SER 560.0142
THR 570.0122
LEU 580.0128
ASP 590.0188
GLN 600.0241
PHE 610.0207
ASN 620.0244
PRO 630.0145
THR 640.0019
SER 650.0077
LEU 660.0113
PRO 670.0095
GLY 680.0120
GLY 690.0126
SER 700.0104
ALA 710.0096
LEU 720.0083
ASN 730.0081
SER 740.0048
VAL 750.0028
ARG 760.0066
VAL 770.0051
VAL 780.0083
GLN 790.0105
LYS 800.0086
LEU 810.0144
LEU 820.0203
ARG 830.0110
LYS 840.0171
PRO 850.0138
GLY 860.0126
SER 870.0206
ALA 880.0113
GLY 890.0050
TYR 900.0036
MET 910.0058
GLY 920.0104
ALA 930.0125
ILE 940.0157
GLY 950.0178
ASP 960.0534
ASP 970.0389
PRO 980.0190
ARG 990.0142
GLY 1000.0233
GLN 1010.0216
VAL 1020.0157
LEU 1030.0049
LYS 1040.0199
GLU 1050.0308
LEU 1060.0180
CYS 1070.0188
ASP 1080.0292
LYS 1090.0340
GLU 1100.0208
GLY 1110.0202
LEU 1120.0139
ALA 1130.0083
THR 1140.0068
ARG 1150.0078
PHE 1160.0092
MET 1170.0126
VAL 1180.0433
ALA 1190.0218
PRO 1200.0383
GLY 1210.0761
GLN 1220.0180
SER 1230.0253
THR 1240.0184
GLY 1250.0136
THR 1260.0106
CYS 1270.0088
ALA 1280.0074
VAL 1290.0089
LEU 1300.0029
ILE 1310.0064
ASN 1320.0079
GLU 1330.0106
LYS 1340.0124
GLU 1350.0154
ARG 1360.0118
THR 1370.0129
LEU 1380.0107
CYS 1390.0124
THR 1400.0080
HIS 1410.0079
LEU 1420.0117
GLY 1430.0114
ALA 1440.0056
CYS 1450.0057
GLY 1460.0049
SER 1470.0112
PHE 1480.0028
ARG 1490.0211
ILE 1500.0087
PRO 1510.0097
GLU 1520.0142
ASP 1530.0151
TRP 1540.0109
THR 1550.0105
THR 1560.0130
PHE 1570.0104
ALA 1580.0077
SER 1590.0149
GLY 1600.0067
ALA 1610.0066
LEU 1620.0086
ILE 1630.0080
PHE 1640.0067
TYR 1650.0081
ALA 1660.0103
THR 1670.0109
ALA 1680.0084
TYR 1690.0082
THR 1700.0057
LEU 1710.0033
THR 1720.0033
ALA 1730.0075
THR 1740.0113
PRO 1750.0072
LYS 1760.0148
ASN 1770.0084
ALA 1780.0092
LEU 1790.0082
GLU 1800.0041
VAL 1810.0057
ALA 1820.0085
GLY 1830.0105
TYR 1840.0102
ALA 1850.0118
HIS 1860.0125
GLY 1870.0081
ILE 1880.0168
PRO 1890.0162
ASN 1900.0160
ALA 1910.0161
ILE 1920.0105
PHE 1930.0090
THR 1940.0130
LEU 1950.0135
ASN 1960.0130
LEU 1970.0153
SER 1980.0182
ALA 1990.0212
PRO 2000.0140
PHE 2010.0122
CYS 2020.0131
VAL 2030.0168
GLU 2040.0196
LEU 2050.0256
TYR 2060.0160
LYS 2070.0178
ASP 2080.0264
ALA 2090.0167
MET 2100.0187
GLN 2110.0212
SER 2120.0241
LEU 2130.0207
LEU 2140.0200
LEU 2150.0157
HIS 2160.0115
THR 2170.0105
ASN 2180.0096
ILE 2190.0137
LEU 2200.0197
PHE 2210.0152
GLY 2220.0144
ASN 2230.0090
GLU 2240.0261
GLU 2250.0324
GLU 2260.0153
PHE 2270.0079
ALA 2280.0080
HIS 2290.0066
LEU 2300.0098
ALA 2310.0123
LYS 2320.0166
VAL 2330.0130
HIS 2340.0045
ASN 2350.0263
LEU 2360.0104
VAL 2370.0416
ALA 2380.0233
LYS 2410.0396
ALA 2430.0206
LEU 2440.0187
SER 2450.0222
ASN 2480.0356
LYS 2490.0440
GLU 2500.0609
HIS 2510.0206
ALA 2520.0338
VAL 2530.0195
GLU 2540.0127
GLY 2700.0252
ALA 2710.0158
THR 2720.0070
LYS 2730.0090
LEU 2740.0160
VAL 2750.0203
VAL 2760.0148
MET 2770.0096
THR 2780.0105
ARG 2790.0218
GLY 2800.0323
HIS 2810.0138
ASN 2820.0198
PRO 2830.0246
VAL 2840.0179
ILE 2850.0174
ALA 2860.0126
ALA 2870.0247
GLU 2880.0244
GLN 2890.0187
THR 2900.0233
ALA 2910.0289
ASP 2920.0248
GLY 2930.0257
THR 2940.0379
VAL 2950.0312
VAL 2960.0342
VAL 2970.0337
HIS 2980.0102
GLU 2990.0151
VAL 3000.0174
GLY 3010.0234
VAL 3020.0322
PRO 3030.0708
VAL 3040.0314
VAL 3050.0319
ALA 3060.0421
ALA 3070.0466
GLU 3080.0230
LYS 3090.0352
ILE 3100.0144
VAL 3110.0131
ASP 3120.0077
THR 3130.0280
ASN 3140.0148
GLY 3150.0043
ALA 3160.0078
GLY 3170.0085
ASP 3180.0066
ALA 3190.0069
PHE 3200.0081
VAL 3210.0070
GLY 3220.0061
GLY 3230.0060
PHE 3240.0072
LEU 3250.0080
TYR 3260.0113
GLY 3270.0084
LEU 3280.0127
SER 3290.0207
GLN 3300.0291
GLY 3310.0652
LYS 3320.0206
THR 3330.0175
VAL 3340.0136
LYS 3350.0052
GLN 3360.0143
CYS 3370.0094
ILE 3380.0098
MET 3390.0107
CYS 3400.0075
GLY 3410.0053
ASN 3420.0096
ALA 3430.0084
CYS 3440.0071
ALA 3450.0053
GLN 3460.0037
ASP 3470.0131
VAL 3480.0100
ILE 3490.0078
GLN 3500.0161
HIS 3510.0115
VAL 3520.0183
GLY 3530.0215
PHE 3540.0196
SER 3550.0256
LEU 3560.0500

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.