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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 33  ---

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 = 0.0713
PRO 120.0237
MET 130.0166
ARG 140.0145
VAL 150.0080
PHE 160.0022
ALA 170.0032
ILE 180.0063
GLY 190.0087
ASN 200.0111
PRO 210.0106
ILE 220.0091
LEU 230.0078
ASP 240.0143
LEU 250.0179
VAL 260.0199
ALA 270.0210
GLU 280.0273
VAL 290.0287
PRO 300.0399
SER 310.0362
SER 320.0433
PHE 330.0323
LEU 340.0259
ASP 350.0302
GLU 360.0381
PHE 370.0235
PHE 380.0271
LEU 390.0153
LYS 400.0299
ARG 410.0291
GLY 420.0273
ASP 430.0274
ALA 440.0297
THR 450.0286
LEU 460.0170
ALA 470.0134
THR 480.0350
PRO 490.0416
GLU 500.0185
GLN 510.0073
MET 520.0147
ARG 530.0224
ILE 540.0097
TYR 550.0161
SER 560.0247
THR 570.0194
LEU 580.0207
ASP 590.0259
GLN 600.0309
PHE 610.0319
ASN 620.0363
PRO 630.0305
THR 640.0276
SER 650.0146
LEU 660.0081
PRO 670.0079
GLY 680.0087
GLY 690.0073
SER 700.0052
ALA 710.0055
LEU 720.0062
ASN 730.0050
SER 740.0037
VAL 750.0032
ARG 760.0045
VAL 770.0050
VAL 780.0066
GLN 790.0025
LYS 800.0082
LEU 810.0154
LEU 820.0185
ARG 830.0135
LYS 840.0137
PRO 850.0157
GLY 860.0162
SER 870.0147
ALA 880.0074
GLY 890.0080
TYR 900.0065
MET 910.0065
GLY 920.0115
ALA 930.0120
ILE 940.0118
GLY 950.0105
ASP 960.0121
ASP 970.0084
PRO 980.0087
ARG 990.0083
GLY 1000.0078
GLN 1010.0175
VAL 1020.0169
LEU 1030.0131
LYS 1040.0226
GLU 1050.0317
LEU 1060.0209
CYS 1070.0187
ASP 1080.0392
LYS 1090.0505
GLU 1100.0189
GLY 1110.0165
LEU 1120.0148
ALA 1130.0172
THR 1140.0105
ARG 1150.0080
PHE 1160.0124
MET 1170.0120
VAL 1180.0119
ALA 1190.0164
PRO 1200.0280
GLY 1210.0294
GLN 1220.0204
SER 1230.0128
THR 1240.0051
GLY 1250.0062
THR 1260.0102
CYS 1270.0127
ALA 1280.0164
VAL 1290.0175
LEU 1300.0156
ILE 1310.0085
ASN 1320.0459
GLU 1330.0682
LYS 1340.0280
GLU 1350.0368
ARG 1360.0147
THR 1370.0198
LEU 1380.0183
CYS 1390.0138
THR 1400.0125
HIS 1410.0058
LEU 1420.0157
GLY 1430.0161
ALA 1440.0144
CYS 1450.0142
GLY 1460.0181
SER 1470.0172
PHE 1480.0139
ARG 1490.0115
ILE 1500.0105
PRO 1510.0109
GLU 1520.0176
ASP 1530.0128
TRP 1540.0079
THR 1550.0073
THR 1560.0118
PHE 1570.0074
ALA 1580.0070
SER 1590.0108
GLY 1600.0123
ALA 1610.0084
LEU 1620.0064
ILE 1630.0059
PHE 1640.0056
TYR 1650.0044
ALA 1660.0070
THR 1670.0069
ALA 1680.0075
TYR 1690.0093
THR 1700.0093
LEU 1710.0090
THR 1720.0106
ALA 1730.0100
THR 1740.0088
PRO 1750.0079
LYS 1760.0082
ASN 1770.0085
ALA 1780.0096
LEU 1790.0083
GLU 1800.0078
VAL 1810.0090
ALA 1820.0113
GLY 1830.0140
TYR 1840.0140
ALA 1850.0113
HIS 1860.0169
GLY 1870.0244
ILE 1880.0252
PRO 1890.0216
ASN 1900.0167
ALA 1910.0074
ILE 1920.0066
PHE 1930.0069
THR 1940.0054
LEU 1950.0048
ASN 1960.0049
LEU 1970.0042
SER 1980.0061
ALA 1990.0069
PRO 2000.0091
PHE 2010.0113
CYS 2020.0094
VAL 2030.0084
GLU 2040.0117
LEU 2050.0134
TYR 2060.0084
LYS 2070.0085
ASP 2080.0115
ALA 2090.0070
MET 2100.0072
GLN 2110.0097
SER 2120.0070
LEU 2130.0079
LEU 2140.0086
LEU 2150.0119
HIS 2160.0111
THR 2170.0091
ASN 2180.0076
ILE 2190.0048
LEU 2200.0014
PHE 2210.0018
GLY 2220.0035
ASN 2230.0022
GLU 2240.0065
GLU 2250.0059
GLU 2260.0069
PHE 2270.0061
ALA 2280.0098
HIS 2290.0106
LEU 2300.0095
ALA 2310.0083
LYS 2320.0075
VAL 2330.0069
HIS 2340.0055
ASN 2350.0181
LEU 2360.0255
VAL 2370.0417
ALA 2380.0346
LYS 2410.0116
ALA 2430.0308
LEU 2440.0147
SER 2450.0104
ASN 2480.0102
LYS 2490.0108
GLU 2500.0088
HIS 2510.0190
ALA 2520.0237
VAL 2530.0241
GLU 2540.0260
GLY 2700.0106
ALA 2710.0096
THR 2720.0091
LYS 2730.0074
LEU 2740.0017
VAL 2750.0007
VAL 2760.0025
MET 2770.0008
THR 2780.0111
ARG 2790.0166
GLY 2800.0560
HIS 2810.0462
ASN 2820.0334
PRO 2830.0094
VAL 2840.0063
ILE 2850.0019
ALA 2860.0016
ALA 2870.0020
GLU 2880.0063
GLN 2890.0031
THR 2900.0135
ALA 2910.0336
ASP 2920.0199
GLY 2930.0327
THR 2940.0248
VAL 2950.0194
VAL 2960.0122
VAL 2970.0058
HIS 2980.0014
GLU 2990.0023
VAL 3000.0097
GLY 3010.0104
VAL 3020.0315
PRO 3030.0410
VAL 3040.0301
VAL 3050.0499
ALA 3060.0713
ALA 3070.0574
GLU 3080.0118
LYS 3090.0233
ILE 3100.0123
VAL 3110.0283
ASP 3120.0238
THR 3130.0309
ASN 3140.0208
GLY 3150.0138
ALA 3160.0066
GLY 3170.0077
ASP 3180.0035
ALA 3190.0020
PHE 3200.0020
VAL 3210.0030
GLY 3220.0041
GLY 3230.0063
PHE 3240.0043
LEU 3250.0053
TYR 3260.0117
GLY 3270.0139
LEU 3280.0112
SER 3290.0177
GLN 3300.0250
GLY 3310.0241
LYS 3320.0089
THR 3330.0042
VAL 3340.0029
LYS 3350.0046
GLN 3360.0041
CYS 3370.0038
ILE 3380.0036
MET 3390.0053
CYS 3400.0036
GLY 3410.0026
ASN 3420.0071
ALA 3430.0074
CYS 3440.0046
ALA 3450.0029
GLN 3460.0091
ASP 3470.0143
VAL 3480.0115
ILE 3490.0105
GLN 3500.0152
HIS 3510.0232
VAL 3520.0152
GLY 3530.0133
PHE 3540.0077
SER 3550.0100
LEU 3560.0063

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.