CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 50  ---

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 = 0.0629
THR 20.0179
LYS 30.0116
TYR 40.0030
ALA 50.0037
LEU 60.0045
VAL 70.0046
GLY 80.0039
ASP 90.0046
VAL 100.0085
GLY 110.0084
GLY 120.0058
THR 130.0128
ASN 140.0066
ALA 150.0037
ARG 160.0032
LEU 170.0036
ALA 180.0067
LEU 190.0066
CYS 200.0039
ASP 210.0035
ILE 220.0043
ALA 230.0083
SER 240.0052
GLY 250.0029
GLU 260.0092
ILE 270.0088
SER 280.0139
GLN 290.0121
ALA 300.0076
LYS 310.0053
THR 320.0047
TYR 330.0038
SER 340.0084
GLY 350.0081
LEU 360.0183
ASP 370.0127
TYR 380.0086
PRO 390.0131
SER 400.0067
LEU 410.0086
GLU 420.0124
ALA 430.0091
VAL 440.0056
ILE 450.0078
ARG 460.0048
VAL 470.0042
TYR 480.0028
LEU 490.0029
GLU 500.0122
GLU 510.0148
HIS 520.0163
LYS 530.0195
VAL 540.0077
GLU 550.0148
VAL 560.0069
LYS 570.0079
ASP 580.0069
GLY 590.0069
CYS 600.0043
ILE 610.0068
ALA 620.0075
ILE 630.0125
ALA 640.0176
CYS 650.0216
PRO 660.0273
ILE 670.0203
THR 680.0260
GLY 690.0246
ASP 700.0147
TRP 710.0108
VAL 720.0070
ALA 730.0064
THR 750.0075
ASN 760.0046
HIS 770.0143
THR 780.0130
TRP 790.0045
ALA 800.0063
PHE 810.0112
SER 820.0090
ILE 830.0072
ALA 840.0071
GLU 850.0113
LYS 870.0128
LYS 880.0153
ASN 890.0154
LEU 900.0159
GLY 910.0122
PHE 920.0107
SER 930.0066
HIS 940.0053
LEU 950.0056
GLU 960.0052
ILE 970.0066
ILE 970.0066
ILE 980.0098
ASN 990.0153
ASP 1000.0126
PHE 1010.0092
THR 1020.0109
ALA 1030.0096
VAL 1040.0100
SER 1050.0110
ALA 1070.0095
ILE 1080.0108
PRO 1090.0099
LEU 1110.0131
LYS 1120.0236
LYS 1130.0278
GLU 1140.0298
HIS 1150.0111
LEU 1160.0132
ILE 1170.0089
GLN 1180.0094
PHE 1190.0080
GLY 1200.0104
GLY 1210.0115
ALA 1220.0102
GLU 1230.0077
PRO 1240.0057
VAL 1250.0156
GLU 1260.0241
GLY 1270.0186
LYS 1280.0109
PRO 1290.0077
ILE 1300.0009
ALA 1310.0100
VAL 1320.0130
TYR 1330.0142
GLY 1340.0101
ALA 1350.0141
GLY 1360.0212
THR 1370.0415
GLY 1380.0196
LEU 1390.0105
GLY 1400.0152
VAL 1410.0169
ALA 1420.0103
HIS 1430.0046
LEU 1440.0085
VAL 1450.0203
HIS 1460.0179
VAL 1470.0273
ASP 1480.0287
LYS 1490.0152
ARG 1500.0098
TRP 1510.0223
VAL 1520.0259
SER 1530.0179
LEU 1540.0159
PRO 1550.0102
GLY 1560.0209
GLU 1570.0242
GLY 1580.0197
GLY 1590.0132
HIS 1600.0134
VAL 1610.0239
ASP 1620.0266
PHE 1630.0101
ALA 1640.0164
PRO 1650.0318
ASN 1660.0533
SER 1670.0605
GLU 1680.0627
GLU 1690.0306
GLU 1700.0252
ALA 1710.0181
ILE 1720.0187
ILE 1730.0040
LEU 1740.0049
GLU 1750.0213
ILE 1760.0241
LEU 1770.0175
ARG 1780.0264
ALA 1790.0558
GLU 1800.0563
ILE 1810.0278
GLY 1820.0236
HIS 1830.0431
VAL 1840.0204
SER 1850.0135
ALA 1860.0052
GLU 1870.0098
ARG 1880.0080
VAL 1890.0101
LEU 1900.0116
SER 1910.0172
GLY 1920.0192
PRO 1930.0209
GLY 1940.0160
LEU 1950.0150
VAL 1960.0153
ASN 1970.0120
LEU 1980.0148
TYR 1990.0278
ARG 2000.0224
ALA 2010.0120
ILE 2020.0166
VAL 2030.0181
LYS 2040.0102
ALA 2050.0338
ASP 2060.0192
ASN 2070.0478
ARG 2080.0396
LEU 2090.0143
PRO 2100.0273
GLU 2110.0478
ASN 2120.0466
LEU 2130.0180
LYS 2140.0154
PRO 2150.0147
LYS 2160.0081
ASP 2170.0126
ILE 2180.0125
THR 2190.0078
GLU 2200.0112
ARG 2210.0128
ALA 2220.0070
LEU 2230.0293
ALA 2240.0484
ASP 2250.0517
SER 2260.0629
CYS 2270.0332
THR 2280.0268
ASP 2290.0316
CYS 2300.0217
ARG 2310.0098
ARG 2320.0247
ALA 2330.0207
LEU 2340.0160
SER 2350.0198
LEU 2360.0160
PHE 2370.0164
CYS 2380.0154
VAL 2390.0104
ILE 2400.0029
GLY 2420.0126
ARG 2430.0098
PHE 2440.0188
GLY 2450.0187
GLY 2460.0144
ASN 2470.0168
LEU 2480.0197
ALA 2490.0131
LEU 2500.0123
ASN 2510.0249
LEU 2520.0184
GLY 2530.0138
THR 2540.0071
PHE 2550.0021
GLY 2560.0029
GLY 2570.0047
VAL 2580.0125
PHE 2590.0135
ILE 2600.0115
ALA 2610.0078
GLY 2620.0081
GLY 2630.0158
ILE 2640.0183
VAL 2650.0222
PRO 2660.0251
ARG 2670.0207
PHE 2680.0233
LEU 2690.0257
GLU 2700.0266
PHE 2710.0216
PHE 2720.0189
LYS 2730.0196
ALA 2740.0183
SER 2750.0187
GLY 2760.0165
PHE 2770.0098
ARG 2780.0109
ALA 2790.0089
ALA 2800.0064
PHE 2810.0088
GLU 2820.0076
ASP 2830.0047
LYS 2840.0120
GLY 2850.0262
ARG 2860.0215
PHE 2870.0146
LYS 2880.0138
GLU 2890.0181
TYR 2900.0097
VAL 2910.0081
HIS 2920.0097
ASP 2930.0108
ILE 2940.0074
PRO 2950.0108
VAL 2960.0137
TYR 2970.0123
LEU 2980.0090
ILE 2990.0081
VAL 3000.0069
HIS 3010.0066
ASP 3020.0154
ASN 3030.0075
PRO 3040.0069
GLY 3050.0056
LEU 3060.0037
LEU 3070.0054
GLY 3080.0057
SER 3090.0030
GLY 3100.0023
ALA 3110.0039
HIS 3120.0055
LEU 3130.0040
ARG 3140.0060
GLN 3150.0067
THR 3160.0068
LEU 3170.0064
GLY 3180.0049
HIS 3190.0053
ILE 3200.0089
LEU 3210.0126

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.