CNRS Nantes University US2B US2B
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<R2> analysis for 2407051440252305910

---  normal mode 11  ---

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 = 0.0619
ALA 10.0293
SER 20.0329
LEU 30.0376
ARG 40.0228
ALA 50.0129
ASN 60.0108
ASP 70.0149
ALA 80.0113
PRO 90.0093
ILE 100.0069
VAL 110.0050
LEU 120.0040
LEU 130.0015
HIS 140.0005
GLY 150.0010
PHE 160.0013
THR 170.0018
GLY 180.0011
TRP 190.0029
GLY 200.0037
ARG 210.0068
GLU 220.0073
GLU 230.0063
MET 240.0055
PHE 250.0068
GLY 260.0053
PHE 270.0018
LYS 280.0032
TYR 290.0014
TRP 300.0032
GLY 310.0040
GLY 320.0017
VAL 330.0022
ARG 340.0035
GLY 350.0061
ASP 360.0075
ILE 370.0090
GLU 380.0099
GLN 390.0142
TRP 400.0146
LEU 410.0141
ASN 420.0165
ASP 430.0204
ASN 440.0203
GLY 450.0202
TYR 460.0151
ARG 470.0124
THR 480.0111
TYR 490.0089
THR 500.0067
LEU 510.0036
ALA 520.0025
VAL 530.0017
GLY 540.0016
PRO 550.0014
LEU 560.0014
SER 570.0011
SER 580.0011
ASN 590.0034
TRP 600.0039
ASP 610.0029
ARG 620.0026
ALA 630.0049
CYS 640.0047
GLU 650.0037
ALA 660.0041
TYR 670.0060
ALA 680.0064
GLN 690.0065
LEU 700.0078
VAL 710.0119
GLY 720.0115
GLY 730.0064
THR 740.0037
VAL 750.0030
ASP 760.0043
TYR 770.0029
GLY 780.0045
ALA 790.0107
ALA 800.0124
HIS 810.0070
ALA 820.0072
ALA 830.0126
LYS 840.0121
HIS 850.0064
GLY 860.0064
HIS 870.0031
ALA 880.0028
ARG 890.0054
PHE 900.0023
GLY 910.0027
ARG 920.0026
THR 930.0045
TYR 940.0058
PRO 950.0115
GLY 960.0115
LEU 970.0126
LEU 980.0142
PRO 990.0194
GLU 1000.0206
LEU 1010.0171
LYS 1020.0213
ARG 1030.0244
GLY 1040.0170
GLY 1050.0123
ARG 1060.0079
ILE 1070.0065
HIS 1080.0030
ILE 1090.0020
ILE 1100.0014
ALA 1110.0003
HIS 1120.0009
SER 1130.0012
GLN 1140.0008
GLY 1150.0012
GLY 1160.0014
GLN 1170.0024
THR 1180.0027
ALA 1190.0038
ARG 1200.0050
MET 1210.0062
LEU 1220.0065
VAL 1230.0083
SER 1240.0094
LEU 1250.0096
LEU 1260.0110
GLU 1270.0140
ASN 1280.0133
GLY 1290.0083
SER 1300.0061
GLN 1310.0091
GLU 1320.0124
GLU 1330.0092
ARG 1340.0111
GLU 1350.0235
TYR 1360.0225
ALA 1370.0225
LYS 1380.0336
ALA 1390.0417
HIS 1400.0417
ASN 1410.0430
VAL 1420.0328
SER 1430.0264
LEU 1440.0157
SER 1450.0100
PRO 1460.0112
LEU 1470.0094
PHE 1480.0068
GLU 1490.0084
GLY 1500.0137
GLY 1510.0201
HIS 1520.0190
HIS 1530.0146
PHE 1540.0119
VAL 1550.0079
LEU 1560.0050
SER 1570.0027
VAL 1580.0027
THR 1590.0023
THR 1600.0025
ILE 1610.0022
ALA 1620.0026
THR 1630.0021
PRO 1640.0023
HIS 1650.0029
ASP 1660.0029
GLY 1670.0031
THR 1680.0038
THR 1690.0070
LEU 1700.0065
SER 1710.0076
ASN 1720.0108
MET 1730.0076
VAL 1740.0081
ASP 1750.0051
PHE 1760.0041
THR 1770.0031
ASP 1780.0043
ARG 1790.0051
PHE 1800.0043
PHE 1810.0059
ASP 1820.0065
LEU 1830.0065
GLN 1840.0057
LYS 1850.0080
ALA 1860.0081
VAL 1870.0065
LEU 1880.0075
GLU 1890.0104
ALA 1900.0081
ALA 1910.0059
ALA 1920.0098
VAL 1930.0115
ALA 1940.0069
SER 1950.0076
ASN 1960.0124
VAL 1970.0143
PRO 1980.0175
TYR 1990.0146
THR 2000.0147
SER 2010.0128
GLN 2020.0142
VAL 2030.0103
TYR 2040.0077
ASP 2050.0057
PHE 2060.0048
LYS 2070.0035
LEU 2080.0034
ASP 2090.0023
GLN 2100.0009
TRP 2110.0024
GLY 2120.0049
LEU 2130.0068
ARG 2140.0078
ARG 2150.0119
GLN 2160.0141
PRO 2170.0225
GLY 2180.0236
GLU 2190.0158
SER 2200.0147
PHE 2210.0106
ASP 2220.0102
HIS 2230.0105
TYR 2240.0091
PHE 2250.0061
GLU 2260.0073
ARG 2270.0072
LEU 2280.0049
LYS 2290.0039
ARG 2300.0047
SER 2310.0026
PRO 2320.0016
VAL 2330.0008
TRP 2340.0008
THR 2350.0023
SER 2360.0029
THR 2370.0051
ASP 2380.0038
THR 2390.0016
ALA 2400.0008
ARG 2410.0017
TYR 2420.0022
ASP 2430.0010
LEU 2440.0018
SER 2450.0047
VAL 2460.0051
SER 2470.0036
GLY 2480.0021
ALA 2490.0015
GLU 2500.0041
LYS 2510.0049
LEU 2520.0062
ASN 2530.0085
GLN 2540.0112
TRP 2550.0098
VAL 2560.0077
GLN 2570.0117
ALA 2580.0118
SER 2590.0132
PRO 2600.0144
ASN 2610.0122
THR 2620.0087
TYR 2630.0068
TYR 2640.0074
LEU 2650.0059
SER 2660.0055
PHE 2670.0044
SER 2680.0037
THR 2690.0008
GLU 2700.0028
ARG 2710.0051
THR 2720.0053
TYR 2730.0151
ARG 2740.0157
GLY 2750.0190
ALA 2760.0302
LEU 2770.0396
THR 2780.0212
GLY 2790.0200
ASN 2800.0105
HIS 2810.0079
TYR 2820.0077
PRO 2830.0079
GLU 2840.0119
LEU 2850.0185
GLY 2860.0138
MET 2870.0079
ASN 2880.0089
ALA 2890.0092
PHE 2900.0085
SER 2910.0070
ALA 2920.0075
VAL 2930.0078
VAL 2940.0063
CYS 2950.0050
ALA 2960.0030
PRO 2970.0025
PHE 2980.0056
LEU 2990.0042
GLY 3000.0040
SER 3010.0083
TYR 3020.0139
ARG 3030.0229
ASN 3040.0349
PRO 3050.0494
THR 3060.0619
LEU 3070.0441
GLY 3080.0427
ILE 3090.0273
ASP 3100.0270
ASP 3110.0220
ARG 3120.0183
TRP 3130.0128
LEU 3140.0100
GLU 3150.0070
ASN 3160.0028
ASP 3170.0018
GLY 3180.0028
ILE 3190.0027
VAL 3200.0017
ASN 3210.0028
THR 3220.0032
VAL 3230.0076
SER 3240.0035
MET 3250.0036
ASN 3260.0058
GLY 3270.0070
PRO 3280.0070
LYS 3290.0071
ARG 3300.0059
GLY 3310.0086
SER 3320.0100
SER 3330.0140
ASP 3340.0131
ARG 3350.0159
ILE 3360.0141
VAL 3370.0175
PRO 3380.0184
TYR 3390.0170
ASP 3400.0210
GLY 3410.0202
THR 3420.0159
LEU 3430.0118
LYS 3440.0126
LYS 3450.0109
GLY 3460.0131
VAL 3470.0132
TRP 3480.0106
ASN 3490.0108
ASP 3500.0106
MET 3510.0098
GLY 3520.0095
THR 3530.0033
TYR 3540.0025
ASN 3550.0031
VAL 3560.0027
ASP 3570.0035
HIS 3580.0029
LEU 3590.0040
GLU 3600.0043
ILE 3610.0031
ILE 3620.0020
GLY 3630.0034
VAL 3640.0033
ASP 3650.0051
PRO 3660.0061
ASN 3670.0063
PRO 3680.0074
SER 3690.0092
PHE 3700.0076
ASP 3710.0103
ILE 3720.0081
ARG 3730.0123
ALA 3740.0139
PHE 3750.0098
TYR 3760.0084
LEU 3770.0139
ARG 3780.0132
LEU 3790.0094
ALA 3800.0103
GLU 3810.0147
GLN 3820.0108
LEU 3830.0067
ALA 3840.0104
SER 3850.0127
LEU 3860.0059
ARG 3870.0046
PRO 3880.0044

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: April 25th, 2023.