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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 48  ---

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 = 0.0720
THR 20.0462
LYS 30.0415
TYR 40.0150
ALA 50.0045
LEU 60.0036
VAL 70.0046
GLY 80.0060
ASP 90.0036
VAL 100.0033
GLY 110.0037
GLY 120.0073
THR 130.0091
ASN 140.0061
ALA 150.0056
ARG 160.0069
LEU 170.0060
ALA 180.0095
LEU 190.0098
CYS 200.0053
ASP 210.0131
ILE 220.0143
ALA 230.0206
SER 240.0114
GLY 250.0089
GLU 260.0056
ILE 270.0045
SER 280.0193
GLN 290.0160
ALA 300.0099
LYS 310.0080
THR 320.0075
TYR 330.0054
SER 340.0097
GLY 350.0059
LEU 360.0127
ASP 370.0136
TYR 380.0062
PRO 390.0059
SER 400.0051
LEU 410.0041
GLU 420.0067
ALA 430.0058
VAL 440.0047
ILE 450.0044
ARG 460.0088
VAL 470.0080
TYR 480.0041
LEU 490.0101
GLU 500.0210
GLU 510.0204
HIS 520.0212
LYS 530.0369
VAL 540.0214
GLU 550.0292
VAL 560.0172
LYS 570.0213
ASP 580.0076
GLY 590.0068
CYS 600.0046
ILE 610.0030
ALA 620.0026
ILE 630.0027
ALA 640.0036
CYS 650.0032
PRO 660.0039
ILE 670.0030
THR 680.0080
GLY 690.0039
ASP 700.0010
TRP 710.0011
VAL 720.0009
ALA 730.0021
THR 750.0047
ASN 760.0046
HIS 770.0028
THR 780.0052
TRP 790.0041
ALA 800.0040
PHE 810.0028
SER 820.0023
ILE 830.0006
ALA 840.0020
GLU 850.0038
LYS 870.0055
LYS 880.0041
ASN 890.0089
LEU 900.0108
GLY 910.0135
PHE 920.0115
SER 930.0120
HIS 940.0125
LEU 950.0071
GLU 960.0054
ILE 970.0028
ILE 970.0029
ILE 980.0022
ASN 990.0054
ASP 1000.0051
PHE 1010.0071
THR 1020.0075
ALA 1030.0042
VAL 1040.0062
SER 1050.0080
ALA 1070.0107
ILE 1080.0134
PRO 1090.0238
LEU 1110.0396
LYS 1120.0432
LYS 1130.0242
GLU 1140.0317
HIS 1150.0147
LEU 1160.0186
ILE 1170.0236
GLN 1180.0203
PHE 1190.0161
GLY 1200.0091
GLY 1210.0022
ALA 1220.0037
GLU 1230.0122
PRO 1240.0154
VAL 1250.0242
GLU 1260.0288
GLY 1270.0181
LYS 1280.0171
PRO 1290.0061
ILE 1300.0030
ALA 1310.0047
VAL 1320.0044
TYR 1330.0080
GLY 1340.0102
ALA 1350.0090
GLY 1360.0102
THR 1370.0083
GLY 1380.0132
LEU 1390.0171
GLY 1400.0142
VAL 1410.0110
ALA 1420.0064
HIS 1430.0086
LEU 1440.0123
VAL 1450.0291
HIS 1460.0284
VAL 1470.0425
ASP 1480.0485
LYS 1490.0277
ARG 1500.0120
TRP 1510.0241
VAL 1520.0303
SER 1530.0202
LEU 1540.0202
PRO 1550.0202
GLY 1560.0194
GLU 1570.0154
GLY 1580.0090
GLY 1590.0152
HIS 1600.0145
VAL 1610.0097
ASP 1620.0100
PHE 1630.0074
ALA 1640.0069
PRO 1650.0121
ASN 1660.0129
SER 1670.0174
GLU 1680.0241
GLU 1690.0120
GLU 1700.0109
ALA 1710.0160
ILE 1720.0178
ILE 1730.0079
LEU 1740.0090
GLU 1750.0202
ILE 1760.0155
LEU 1770.0070
ARG 1780.0223
ALA 1790.0254
GLU 1800.0152
ILE 1810.0341
GLY 1820.0436
HIS 1830.0410
VAL 1840.0180
SER 1850.0132
ALA 1860.0147
GLU 1870.0144
ARG 1880.0143
VAL 1890.0112
LEU 1900.0119
SER 1910.0082
GLY 1920.0022
PRO 1930.0050
GLY 1940.0057
LEU 1950.0059
VAL 1960.0073
ASN 1970.0063
LEU 1980.0082
TYR 1990.0141
ARG 2000.0143
ALA 2010.0141
ILE 2020.0134
VAL 2030.0085
LYS 2040.0065
ALA 2050.0066
ASP 2060.0210
ASN 2070.0252
ARG 2080.0157
LEU 2090.0232
PRO 2100.0108
GLU 2110.0221
ASN 2120.0302
LEU 2130.0211
LYS 2140.0191
PRO 2150.0082
LYS 2160.0144
ASP 2170.0163
ILE 2180.0031
THR 2190.0105
GLU 2200.0192
ARG 2210.0061
ALA 2220.0174
LEU 2230.0268
ALA 2240.0360
ASP 2250.0411
SER 2260.0248
CYS 2270.0292
THR 2280.0386
ASP 2290.0203
CYS 2300.0102
ARG 2310.0163
ARG 2320.0241
ALA 2330.0075
LEU 2340.0097
SER 2350.0150
LEU 2360.0110
PHE 2370.0095
CYS 2380.0063
VAL 2390.0068
ILE 2400.0080
GLY 2420.0041
ARG 2430.0043
PHE 2440.0125
GLY 2450.0117
GLY 2460.0113
ASN 2470.0157
LEU 2480.0173
ALA 2490.0158
LEU 2500.0232
ASN 2510.0306
LEU 2520.0162
GLY 2530.0159
THR 2540.0110
PHE 2550.0081
GLY 2560.0094
GLY 2570.0085
VAL 2580.0088
PHE 2590.0095
ILE 2600.0111
ALA 2610.0104
GLY 2620.0167
GLY 2630.0161
ILE 2640.0130
VAL 2650.0144
PRO 2660.0217
ARG 2670.0158
PHE 2680.0170
LEU 2690.0252
GLU 2700.0322
PHE 2710.0140
PHE 2720.0193
LYS 2730.0333
ALA 2740.0405
SER 2750.0213
GLY 2760.0127
PHE 2770.0078
ARG 2780.0037
ALA 2790.0035
ALA 2800.0018
PHE 2810.0047
GLU 2820.0129
ASP 2830.0151
LYS 2840.0246
GLY 2850.0461
ARG 2860.0475
PHE 2870.0165
LYS 2880.0280
GLU 2890.0420
TYR 2900.0259
VAL 2910.0219
HIS 2920.0229
ASP 2930.0312
ILE 2940.0117
PRO 2950.0073
VAL 2960.0121
TYR 2970.0165
LEU 2980.0203
ILE 2990.0196
VAL 3000.0266
HIS 3010.0228
ASP 3020.0720
ASN 3030.0213
PRO 3040.0133
GLY 3050.0077
LEU 3060.0066
LEU 3070.0092
GLY 3080.0066
SER 3090.0058
GLY 3100.0094
ALA 3110.0133
HIS 3120.0083
LEU 3130.0080
ARG 3140.0175
GLN 3150.0173
THR 3160.0122
LEU 3170.0163
GLY 3180.0328
HIS 3190.0297
ILE 3200.0307
LEU 3210.0315

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.