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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 92  ---

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 = 0.0688
PRO 120.0153
MET 130.0147
ARG 140.0063
VAL 150.0064
PHE 160.0036
ALA 170.0043
ILE 180.0053
GLY 190.0087
ASN 200.0096
PRO 210.0075
ILE 220.0069
LEU 230.0103
ASP 240.0139
LEU 250.0174
VAL 260.0192
ALA 270.0167
GLU 280.0130
VAL 290.0063
PRO 300.0473
SER 310.0387
SER 320.0364
PHE 330.0267
LEU 340.0192
ASP 350.0144
GLU 360.0266
PHE 370.0154
PHE 380.0156
LEU 390.0200
LYS 400.0236
ARG 410.0214
GLY 420.0477
ASP 430.0352
ALA 440.0361
THR 450.0472
LEU 460.0289
ALA 470.0277
THR 480.0298
PRO 490.0207
GLU 500.0109
GLN 510.0186
MET 520.0168
ARG 530.0181
ILE 540.0097
TYR 550.0098
SER 560.0179
THR 570.0190
LEU 580.0218
ASP 590.0272
GLN 600.0339
PHE 610.0298
ASN 620.0351
PRO 630.0266
THR 640.0173
SER 650.0140
LEU 660.0115
PRO 670.0133
GLY 680.0141
GLY 690.0116
SER 700.0067
ALA 710.0063
LEU 720.0070
ASN 730.0106
SER 740.0056
VAL 750.0041
ARG 760.0042
VAL 770.0100
VAL 780.0069
GLN 790.0068
LYS 800.0112
LEU 810.0067
LEU 820.0148
ARG 830.0153
LYS 840.0183
PRO 850.0212
GLY 860.0198
SER 870.0166
ALA 880.0116
GLY 890.0098
TYR 900.0080
MET 910.0105
GLY 920.0139
ALA 930.0158
ILE 940.0092
GLY 950.0092
ASP 960.0146
ASP 970.0164
PRO 980.0213
ARG 990.0134
GLY 1000.0172
GLN 1010.0380
VAL 1020.0223
LEU 1030.0204
LYS 1040.0345
GLU 1050.0688
LEU 1060.0353
CYS 1070.0246
ASP 1080.0249
LYS 1090.0664
GLU 1100.0202
GLY 1110.0209
LEU 1120.0100
ALA 1130.0115
THR 1140.0150
ARG 1150.0174
PHE 1160.0196
MET 1170.0226
VAL 1180.0097
ALA 1190.0042
PRO 1200.0265
GLY 1210.0257
GLN 1220.0092
SER 1230.0054
THR 1240.0057
GLY 1250.0090
THR 1260.0156
CYS 1270.0201
ALA 1280.0197
VAL 1290.0202
LEU 1300.0191
ILE 1310.0198
ASN 1320.0160
GLU 1330.0176
LYS 1340.0174
GLU 1350.0355
ARG 1360.0206
THR 1370.0178
LEU 1380.0166
CYS 1390.0178
THR 1400.0205
HIS 1410.0219
LEU 1420.0114
GLY 1430.0161
ALA 1440.0055
CYS 1450.0100
GLY 1460.0246
SER 1470.0266
PHE 1480.0165
ARG 1490.0175
ILE 1500.0076
PRO 1510.0080
GLU 1520.0118
ASP 1530.0119
TRP 1540.0101
THR 1550.0096
THR 1560.0176
PHE 1570.0042
ALA 1580.0045
SER 1590.0165
GLY 1600.0090
ALA 1610.0064
LEU 1620.0058
ILE 1630.0059
PHE 1640.0075
TYR 1650.0067
ALA 1660.0102
THR 1670.0122
ALA 1680.0142
TYR 1690.0136
THR 1700.0181
LEU 1710.0174
THR 1720.0205
ALA 1730.0184
THR 1740.0172
PRO 1750.0155
LYS 1760.0147
ASN 1770.0142
ALA 1780.0124
LEU 1790.0118
GLU 1800.0129
VAL 1810.0118
ALA 1820.0158
GLY 1830.0155
TYR 1840.0110
ALA 1850.0107
HIS 1860.0204
GLY 1870.0239
ILE 1880.0168
PRO 1890.0175
ASN 1900.0120
ALA 1910.0108
ILE 1920.0061
PHE 1930.0081
THR 1940.0064
LEU 1950.0051
ASN 1960.0059
LEU 1970.0048
SER 1980.0056
ALA 1990.0066
PRO 2000.0054
PHE 2010.0087
CYS 2020.0100
VAL 2030.0081
GLU 2040.0059
LEU 2050.0126
TYR 2060.0115
LYS 2070.0106
ASP 2080.0282
ALA 2090.0220
MET 2100.0107
GLN 2110.0157
SER 2120.0094
LEU 2130.0077
LEU 2140.0116
LEU 2150.0117
HIS 2160.0147
THR 2170.0126
ASN 2180.0080
ILE 2190.0060
LEU 2200.0012
PHE 2210.0025
GLY 2220.0079
ASN 2230.0079
GLU 2240.0158
GLU 2250.0206
GLU 2260.0025
PHE 2270.0027
ALA 2280.0082
HIS 2290.0034
LEU 2300.0022
ALA 2310.0039
LYS 2320.0052
VAL 2330.0035
HIS 2340.0060
ASN 2350.0089
LEU 2360.0061
VAL 2370.0203
ALA 2380.0160
LYS 2410.0271
ALA 2430.0106
LEU 2440.0038
SER 2450.0068
ASN 2480.0120
LYS 2490.0251
GLU 2500.0397
HIS 2510.0174
ALA 2520.0337
VAL 2530.0267
GLU 2540.0250
GLY 2700.0061
ALA 2710.0054
THR 2720.0096
LYS 2730.0089
LEU 2740.0052
VAL 2750.0093
VAL 2760.0077
MET 2770.0071
THR 2780.0155
ARG 2790.0165
GLY 2800.0442
HIS 2810.0164
ASN 2820.0222
PRO 2830.0198
VAL 2840.0124
ILE 2850.0116
ALA 2860.0086
ALA 2870.0091
GLU 2880.0055
GLN 2890.0045
THR 2900.0086
ALA 2910.0080
ASP 2920.0116
GLY 2930.0131
THR 2940.0085
VAL 2950.0051
VAL 2960.0069
VAL 2970.0100
HIS 2980.0118
GLU 2990.0105
VAL 3000.0095
GLY 3010.0135
VAL 3020.0110
PRO 3030.0177
VAL 3040.0169
VAL 3050.0177
ALA 3060.0334
ALA 3070.0324
GLU 3080.0277
LYS 3090.0311
ILE 3100.0284
VAL 3110.0321
ASP 3120.0244
THR 3130.0465
ASN 3140.0372
GLY 3150.0218
ALA 3160.0144
GLY 3170.0141
ASP 3180.0140
ALA 3190.0106
PHE 3200.0076
VAL 3210.0063
GLY 3220.0066
GLY 3230.0064
PHE 3240.0103
LEU 3250.0076
TYR 3260.0077
GLY 3270.0102
LEU 3280.0120
SER 3290.0087
GLN 3300.0116
GLY 3310.0170
LYS 3320.0145
THR 3330.0176
VAL 3340.0193
LYS 3350.0121
GLN 3360.0140
CYS 3370.0151
ILE 3380.0115
MET 3390.0109
CYS 3400.0081
GLY 3410.0083
ASN 3420.0077
ALA 3430.0039
CYS 3440.0075
ALA 3450.0070
GLN 3460.0112
ASP 3470.0110
VAL 3480.0051
ILE 3490.0151
GLN 3500.0152
HIS 3510.0126
VAL 3520.0229
GLY 3530.0118
PHE 3540.0088
SER 3550.0227
LEU 3560.0596

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.