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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 75  ---

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 = 0.0729
THR 20.0155
LYS 30.0094
TYR 40.0077
ALA 50.0071
LEU 60.0061
VAL 70.0067
GLY 80.0029
ASP 90.0048
VAL 100.0082
GLY 110.0101
GLY 120.0092
THR 130.0298
ASN 140.0127
ALA 150.0073
ARG 160.0059
LEU 170.0065
ALA 180.0118
LEU 190.0124
CYS 200.0059
ASP 210.0054
ILE 220.0124
ALA 230.0234
SER 240.0201
GLY 250.0097
GLU 260.0066
ILE 270.0054
SER 280.0133
GLN 290.0162
ALA 300.0191
LYS 310.0151
THR 320.0113
TYR 330.0090
SER 340.0117
GLY 350.0119
LEU 360.0302
ASP 370.0220
TYR 380.0162
PRO 390.0208
SER 400.0130
LEU 410.0114
GLU 420.0090
ALA 430.0069
VAL 440.0076
ILE 450.0068
ARG 460.0055
VAL 470.0058
TYR 480.0041
LEU 490.0063
GLU 500.0112
GLU 510.0167
HIS 520.0154
LYS 530.0103
VAL 540.0162
GLU 550.0225
VAL 560.0103
LYS 570.0084
ASP 580.0062
GLY 590.0037
CYS 600.0043
ILE 610.0032
ALA 620.0072
ILE 630.0065
ALA 640.0061
CYS 650.0101
PRO 660.0259
ILE 670.0080
THR 680.0183
GLY 690.0441
ASP 700.0358
TRP 710.0296
VAL 720.0154
ALA 730.0222
THR 750.0383
ASN 760.0234
HIS 770.0302
THR 780.0205
TRP 790.0086
ALA 800.0125
PHE 810.0118
SER 820.0105
ILE 830.0152
ALA 840.0161
GLU 850.0111
LYS 870.0130
LYS 880.0175
ASN 890.0096
LEU 900.0109
GLY 910.0075
PHE 920.0047
SER 930.0071
HIS 940.0085
LEU 950.0037
GLU 960.0038
ILE 970.0045
ILE 970.0046
ILE 980.0084
ASN 990.0227
ASP 1000.0233
PHE 1010.0332
THR 1020.0312
ALA 1030.0129
VAL 1040.0146
SER 1050.0215
ALA 1070.0205
ILE 1080.0166
PRO 1090.0265
LEU 1110.0153
LYS 1120.0082
LYS 1130.0123
GLU 1140.0135
HIS 1150.0121
LEU 1160.0117
ILE 1170.0092
GLN 1180.0036
PHE 1190.0027
GLY 1200.0028
GLY 1210.0183
ALA 1220.0318
GLU 1230.0548
PRO 1240.0382
VAL 1250.0292
GLU 1260.0231
GLY 1270.0181
LYS 1280.0188
PRO 1290.0122
ILE 1300.0111
ALA 1310.0143
VAL 1320.0158
TYR 1330.0173
GLY 1340.0177
ALA 1350.0178
GLY 1360.0221
THR 1370.0729
GLY 1380.0230
LEU 1390.0141
GLY 1400.0145
VAL 1410.0249
ALA 1420.0282
HIS 1430.0188
LEU 1440.0165
VAL 1450.0160
HIS 1460.0118
VAL 1470.0253
ASP 1480.0278
LYS 1490.0390
ARG 1500.0133
TRP 1510.0177
VAL 1520.0227
SER 1530.0345
LEU 1540.0432
PRO 1550.0702
GLY 1560.0668
GLU 1570.0326
GLY 1580.0163
GLY 1590.0206
HIS 1600.0244
VAL 1610.0246
ASP 1620.0219
PHE 1630.0169
ALA 1640.0172
PRO 1650.0133
ASN 1660.0252
SER 1670.0203
GLU 1680.0122
GLU 1690.0153
GLU 1700.0062
ALA 1710.0122
ILE 1720.0198
ILE 1730.0137
LEU 1740.0142
GLU 1750.0148
ILE 1760.0142
LEU 1770.0134
ARG 1780.0286
ALA 1790.0355
GLU 1800.0324
ILE 1810.0313
GLY 1820.0299
HIS 1830.0138
VAL 1840.0147
SER 1850.0133
ALA 1860.0163
GLU 1870.0130
ARG 1880.0188
VAL 1890.0159
LEU 1900.0105
SER 1910.0082
GLY 1920.0129
PRO 1930.0231
GLY 1940.0174
LEU 1950.0065
VAL 1960.0036
ASN 1970.0112
LEU 1980.0079
TYR 1990.0099
ARG 2000.0141
ALA 2010.0147
ILE 2020.0143
VAL 2030.0159
LYS 2040.0130
ALA 2050.0392
ASP 2060.0268
ASN 2070.0130
ARG 2080.0233
LEU 2090.0064
PRO 2100.0351
GLU 2110.0448
ASN 2120.0445
LEU 2130.0137
LYS 2140.0164
PRO 2150.0137
LYS 2160.0073
ASP 2170.0133
ILE 2180.0084
THR 2190.0073
GLU 2200.0134
ARG 2210.0082
ALA 2220.0095
LEU 2230.0177
ALA 2240.0251
ASP 2250.0303
SER 2260.0260
CYS 2270.0122
THR 2280.0092
ASP 2290.0080
CYS 2300.0058
ARG 2310.0053
ARG 2320.0097
ALA 2330.0017
LEU 2340.0037
SER 2350.0061
LEU 2360.0057
PHE 2370.0071
CYS 2380.0077
VAL 2390.0077
ILE 2400.0088
GLY 2420.0094
ARG 2430.0097
PHE 2440.0174
GLY 2450.0165
GLY 2460.0150
ASN 2470.0151
LEU 2480.0125
ALA 2490.0094
LEU 2500.0083
ASN 2510.0045
LEU 2520.0109
GLY 2530.0106
THR 2540.0105
PHE 2550.0106
GLY 2560.0058
GLY 2570.0032
VAL 2580.0107
PHE 2590.0124
ILE 2600.0136
ALA 2610.0116
GLY 2620.0078
GLY 2630.0062
ILE 2640.0060
VAL 2650.0040
PRO 2660.0072
ARG 2670.0075
PHE 2680.0068
LEU 2690.0097
GLU 2700.0152
PHE 2710.0099
PHE 2720.0085
LYS 2730.0110
ALA 2740.0145
SER 2750.0061
GLY 2760.0079
PHE 2770.0068
ARG 2780.0023
ALA 2790.0030
ALA 2800.0069
PHE 2810.0068
GLU 2820.0056
ASP 2830.0098
LYS 2840.0146
GLY 2850.0142
ARG 2860.0316
PHE 2870.0203
LYS 2880.0159
GLU 2890.0202
TYR 2900.0097
VAL 2910.0100
HIS 2920.0155
ASP 2930.0169
ILE 2940.0082
PRO 2950.0079
VAL 2960.0048
TYR 2970.0102
LEU 2980.0086
ILE 2990.0119
VAL 3000.0214
HIS 3010.0209
ASP 3020.0285
ASN 3030.0219
PRO 3040.0187
GLY 3050.0116
LEU 3060.0122
LEU 3070.0139
GLY 3080.0093
SER 3090.0050
GLY 3100.0066
ALA 3110.0096
HIS 3120.0066
LEU 3130.0030
ARG 3140.0047
GLN 3150.0038
THR 3160.0145
LEU 3170.0203
GLY 3180.0289
HIS 3190.0156
ILE 3200.0186
LEU 3210.0097

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.