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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 84  ---

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 = 0.0751
THR 20.0290
LYS 30.0112
TYR 40.0094
ALA 50.0104
LEU 60.0066
VAL 70.0076
GLY 80.0105
ASP 90.0113
VAL 100.0139
GLY 110.0216
GLY 120.0198
THR 130.0108
ASN 140.0071
ALA 150.0104
ARG 160.0097
LEU 170.0062
ALA 180.0102
LEU 190.0080
CYS 200.0051
ASP 210.0037
ILE 220.0055
ALA 230.0075
SER 240.0138
GLY 250.0076
GLU 260.0179
ILE 270.0081
SER 280.0155
GLN 290.0212
ALA 300.0141
LYS 310.0173
THR 320.0112
TYR 330.0159
SER 340.0159
GLY 350.0042
LEU 360.0296
ASP 370.0337
TYR 380.0100
PRO 390.0124
SER 400.0131
LEU 410.0113
GLU 420.0085
ALA 430.0093
VAL 440.0052
ILE 450.0060
ARG 460.0217
VAL 470.0104
TYR 480.0105
LEU 490.0081
GLU 500.0078
GLU 510.0032
HIS 520.0111
LYS 530.0117
VAL 540.0127
GLU 550.0108
VAL 560.0118
LYS 570.0080
ASP 580.0036
GLY 590.0090
CYS 600.0135
ILE 610.0132
ALA 620.0113
ILE 630.0100
ALA 640.0098
CYS 650.0225
PRO 660.0429
ILE 670.0275
THR 680.0701
GLY 690.0750
ASP 700.0390
TRP 710.0519
VAL 720.0340
ALA 730.0612
THR 750.0716
ASN 760.0497
HIS 770.0476
THR 780.0751
TRP 790.0172
ALA 800.0477
PHE 810.0256
SER 820.0248
ILE 830.0335
ALA 840.0458
GLU 850.0546
LYS 870.0393
LYS 880.0489
ASN 890.0262
LEU 900.0222
GLY 910.0328
PHE 920.0211
SER 930.0191
HIS 940.0122
LEU 950.0122
GLU 960.0129
ILE 970.0125
ILE 970.0126
ILE 980.0107
ASN 990.0078
ASP 1000.0085
PHE 1010.0069
THR 1020.0058
ALA 1030.0090
VAL 1040.0094
SER 1050.0006
ALA 1070.0088
ILE 1080.0030
PRO 1090.0112
LEU 1110.0147
LYS 1120.0112
LYS 1130.0092
GLU 1140.0075
HIS 1150.0099
LEU 1160.0105
ILE 1170.0059
GLN 1180.0091
PHE 1190.0097
GLY 1200.0098
GLY 1210.0146
ALA 1220.0191
GLU 1230.0239
PRO 1240.0212
VAL 1250.0264
GLU 1260.0336
GLY 1270.0200
LYS 1280.0169
PRO 1290.0114
ILE 1300.0060
ALA 1310.0048
VAL 1320.0028
TYR 1330.0022
GLY 1340.0013
ALA 1350.0046
GLY 1360.0045
THR 1370.0044
GLY 1380.0037
LEU 1390.0056
GLY 1400.0051
VAL 1410.0020
ALA 1420.0024
HIS 1430.0065
LEU 1440.0078
VAL 1450.0195
HIS 1460.0156
VAL 1470.0224
ASP 1480.0137
LYS 1490.0293
ARG 1500.0164
TRP 1510.0181
VAL 1520.0188
SER 1530.0153
LEU 1540.0139
PRO 1550.0074
GLY 1560.0071
GLU 1570.0166
GLY 1580.0050
GLY 1590.0070
HIS 1600.0063
VAL 1610.0062
ASP 1620.0058
PHE 1630.0032
ALA 1640.0023
PRO 1650.0033
ASN 1660.0041
SER 1670.0060
GLU 1680.0054
GLU 1690.0031
GLU 1700.0036
ALA 1710.0050
ILE 1720.0049
ILE 1730.0035
LEU 1740.0030
GLU 1750.0054
ILE 1760.0042
LEU 1770.0023
ARG 1780.0027
ALA 1790.0017
GLU 1800.0051
ILE 1810.0056
GLY 1820.0044
HIS 1830.0026
VAL 1840.0023
SER 1850.0055
ALA 1860.0052
GLU 1870.0053
ARG 1880.0050
VAL 1890.0031
LEU 1900.0029
SER 1910.0021
GLY 1920.0010
PRO 1930.0028
GLY 1940.0023
LEU 1950.0026
VAL 1960.0031
ASN 1970.0029
LEU 1980.0020
TYR 1990.0040
ARG 2000.0040
ALA 2010.0026
ILE 2020.0025
VAL 2030.0039
LYS 2040.0033
ALA 2050.0039
ASP 2060.0016
ASN 2070.0069
ARG 2080.0090
LEU 2090.0076
PRO 2100.0076
GLU 2110.0101
ASN 2120.0113
LEU 2130.0041
LYS 2140.0038
PRO 2150.0039
LYS 2160.0048
ASP 2170.0024
ILE 2180.0027
THR 2190.0035
GLU 2200.0016
ARG 2210.0008
ALA 2220.0028
LEU 2230.0045
ALA 2240.0074
ASP 2250.0079
SER 2260.0047
CYS 2270.0030
THR 2280.0028
ASP 2290.0022
CYS 2300.0014
ARG 2310.0025
ARG 2320.0022
ALA 2330.0016
LEU 2340.0014
SER 2350.0018
LEU 2360.0015
PHE 2370.0021
CYS 2380.0016
VAL 2390.0018
ILE 2400.0009
GLY 2420.0024
ARG 2430.0050
PHE 2440.0024
GLY 2450.0030
GLY 2460.0038
ASN 2470.0039
LEU 2480.0065
ALA 2490.0077
LEU 2500.0086
ASN 2510.0222
LEU 2520.0213
GLY 2530.0208
THR 2540.0137
PHE 2550.0136
GLY 2560.0186
GLY 2570.0130
VAL 2580.0042
PHE 2590.0030
ILE 2600.0052
ALA 2610.0062
GLY 2620.0088
GLY 2630.0100
ILE 2640.0063
VAL 2650.0058
PRO 2660.0091
ARG 2670.0083
PHE 2680.0066
LEU 2690.0044
GLU 2700.0119
PHE 2710.0086
PHE 2720.0046
LYS 2730.0106
ALA 2740.0186
SER 2750.0070
GLY 2760.0056
PHE 2770.0039
ARG 2780.0036
ALA 2790.0140
ALA 2800.0089
PHE 2810.0062
GLU 2820.0155
ASP 2830.0295
LYS 2840.0221
GLY 2850.0255
ARG 2860.0262
PHE 2870.0258
LYS 2880.0086
GLU 2890.0188
TYR 2900.0130
VAL 2910.0094
HIS 2920.0088
ASP 2930.0178
ILE 2940.0048
PRO 2950.0037
VAL 2960.0069
TYR 2970.0054
LEU 2980.0076
ILE 2990.0100
VAL 3000.0182
HIS 3010.0218
ASP 3020.0251
ASN 3030.0197
PRO 3040.0170
GLY 3050.0127
LEU 3060.0091
LEU 3070.0125
GLY 3080.0140
SER 3090.0120
GLY 3100.0086
ALA 3110.0069
HIS 3120.0082
LEU 3130.0082
ARG 3140.0095
GLN 3150.0093
THR 3160.0131
LEU 3170.0135
GLY 3180.0125
HIS 3190.0125
ILE 3200.0119
LEU 3210.0101

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.