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***  1q18  ***

<R2> analysis for 22042405255378885

---  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 = 0.0894
THR 20.0099
LYS 30.0106
TYR 40.0078
ALA 50.0061
LEU 60.0039
VAL 70.0043
GLY 80.0046
ASP 90.0065
VAL 100.0032
GLY 110.0061
GLY 120.0137
THR 130.0133
ASN 140.0112
ALA 150.0086
ARG 160.0044
LEU 170.0046
ALA 180.0042
LEU 190.0046
CYS 200.0065
ASP 210.0074
ILE 220.0059
ALA 230.0076
SER 240.0081
GLY 250.0059
GLU 260.0069
ILE 270.0070
SER 280.0046
GLN 290.0054
ALA 300.0078
LYS 310.0087
THR 320.0096
TYR 330.0101
SER 340.0116
GLY 350.0117
LEU 360.0152
ASP 370.0139
TYR 380.0108
PRO 390.0108
SER 400.0076
LEU 410.0070
GLU 420.0101
ALA 430.0088
VAL 440.0077
ILE 450.0072
ARG 460.0104
VAL 470.0057
TYR 480.0088
LEU 490.0079
GLU 500.0129
GLU 510.0128
HIS 520.0077
LYS 530.0070
VAL 540.0115
GLU 550.0209
VAL 560.0092
LYS 570.0078
ASP 580.0069
GLY 590.0062
CYS 600.0030
ILE 610.0028
ALA 620.0048
ILE 630.0058
ALA 640.0070
CYS 650.0065
PRO 660.0122
ILE 670.0074
THR 680.0378
GLY 690.0285
ASP 700.0097
TRP 710.0090
VAL 720.0059
ALA 730.0039
THR 750.0105
ASN 760.0108
HIS 770.0123
THR 780.0119
TRP 790.0104
ALA 800.0117
PHE 810.0073
SER 820.0085
ILE 830.0108
ALA 840.0136
GLU 850.0105
LYS 870.0148
LYS 880.0163
ASN 890.0132
LEU 900.0133
GLY 910.0170
PHE 920.0139
SER 930.0133
HIS 940.0121
LEU 950.0103
GLU 960.0078
ILE 970.0030
ILE 970.0030
ILE 980.0008
ASN 990.0064
ASP 1000.0074
PHE 1010.0095
THR 1020.0078
ALA 1030.0070
VAL 1040.0060
SER 1050.0062
ALA 1070.0130
ILE 1080.0112
PRO 1090.0135
LEU 1110.0314
LYS 1120.0411
LYS 1130.0389
GLU 1140.0463
HIS 1150.0221
LEU 1160.0161
ILE 1170.0125
GLN 1180.0085
PHE 1190.0043
GLY 1200.0037
GLY 1210.0066
ALA 1220.0087
GLU 1230.0086
PRO 1240.0087
VAL 1250.0133
GLU 1260.0174
GLY 1270.0114
LYS 1280.0093
PRO 1290.0051
ILE 1300.0022
ALA 1310.0026
VAL 1320.0042
TYR 1330.0100
GLY 1340.0137
ALA 1350.0123
GLY 1360.0213
THR 1370.0415
GLY 1380.0313
LEU 1390.0332
GLY 1400.0372
VAL 1410.0212
ALA 1420.0118
HIS 1430.0030
LEU 1440.0022
VAL 1450.0018
HIS 1460.0026
VAL 1470.0027
ASP 1480.0057
LYS 1490.0047
ARG 1500.0040
TRP 1510.0042
VAL 1520.0038
SER 1530.0033
LEU 1540.0073
PRO 1550.0210
GLY 1560.0538
GLU 1570.0894
GLY 1580.0619
GLY 1590.0462
HIS 1600.0461
VAL 1610.0530
ASP 1620.0489
PHE 1630.0208
ALA 1640.0157
PRO 1650.0099
ASN 1660.0140
SER 1670.0176
GLU 1680.0173
GLU 1690.0111
GLU 1700.0086
ALA 1710.0090
ILE 1720.0116
ILE 1730.0112
LEU 1740.0100
GLU 1750.0172
ILE 1760.0186
LEU 1770.0246
ARG 1780.0439
ALA 1790.0549
GLU 1800.0407
ILE 1810.0417
GLY 1820.0534
HIS 1830.0463
VAL 1840.0315
SER 1850.0255
ALA 1860.0196
GLU 1870.0185
ARG 1880.0068
VAL 1890.0095
LEU 1900.0117
SER 1910.0166
GLY 1920.0255
PRO 1930.0256
GLY 1940.0206
LEU 1950.0225
VAL 1960.0255
ASN 1970.0241
LEU 1980.0227
TYR 1990.0212
ARG 2000.0227
ALA 2010.0277
ILE 2020.0263
VAL 2030.0233
LYS 2040.0339
ALA 2050.0529
ASP 2060.0468
ASN 2070.0794
ARG 2080.0573
LEU 2090.0331
PRO 2100.0120
GLU 2110.0307
ASN 2120.0290
LEU 2130.0171
LYS 2140.0247
PRO 2150.0271
LYS 2160.0257
ASP 2170.0157
ILE 2180.0102
THR 2190.0193
GLU 2200.0274
ARG 2210.0235
ALA 2220.0187
LEU 2230.0307
ALA 2240.0395
ASP 2250.0415
SER 2260.0400
CYS 2270.0260
THR 2280.0231
ASP 2290.0095
CYS 2300.0025
ARG 2310.0053
ARG 2320.0068
ALA 2330.0129
LEU 2340.0115
SER 2350.0114
LEU 2360.0143
PHE 2370.0137
CYS 2380.0126
VAL 2390.0118
ILE 2400.0093
GLY 2420.0069
ARG 2430.0070
PHE 2440.0062
GLY 2450.0059
GLY 2460.0023
ASN 2470.0065
LEU 2480.0061
ALA 2490.0045
LEU 2500.0067
ASN 2510.0103
LEU 2520.0093
GLY 2530.0091
THR 2540.0075
PHE 2550.0081
GLY 2560.0056
GLY 2570.0039
VAL 2580.0044
PHE 2590.0042
ILE 2600.0042
ALA 2610.0039
GLY 2620.0011
GLY 2630.0016
ILE 2640.0111
VAL 2650.0111
PRO 2660.0126
ARG 2670.0145
PHE 2680.0152
LEU 2690.0154
GLU 2700.0171
PHE 2710.0133
PHE 2720.0112
LYS 2730.0116
ALA 2740.0105
SER 2750.0075
GLY 2760.0085
PHE 2770.0073
ARG 2780.0054
ALA 2790.0068
ALA 2800.0084
PHE 2810.0051
GLU 2820.0082
ASP 2830.0097
LYS 2840.0107
GLY 2850.0164
ARG 2860.0186
PHE 2870.0108
LYS 2880.0123
GLU 2890.0165
TYR 2900.0096
VAL 2910.0082
HIS 2920.0101
ASP 2930.0131
ILE 2940.0072
PRO 2950.0061
VAL 2960.0058
TYR 2970.0056
LEU 2980.0070
ILE 2990.0051
VAL 3000.0081
HIS 3010.0148
ASP 3020.0414
ASN 3030.0211
PRO 3040.0122
GLY 3050.0105
LEU 3060.0096
LEU 3070.0100
GLY 3080.0064
SER 3090.0054
GLY 3100.0051
ALA 3110.0040
HIS 3120.0021
LEU 3130.0026
ARG 3140.0013
GLN 3150.0016
THR 3160.0054
LEU 3170.0052
GLY 3180.0067
HIS 3190.0061
ILE 3200.0062
LEU 3210.0064

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.