CNRS Nantes University US2B US2B
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<R2> analysis for 2407051425092282339

---  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 = 0.0653
ALA 10.0336
SER 20.0150
LEU 30.0103
ARG 40.0120
ALA 50.0116
ASN 60.0107
ASP 70.0112
ALA 80.0095
PRO 90.0076
ILE 100.0062
VAL 110.0042
LEU 120.0038
LEU 130.0029
HIS 140.0030
GLY 150.0039
PHE 160.0044
THR 170.0049
GLY 180.0051
TRP 190.0054
GLY 200.0068
ARG 210.0106
GLU 220.0148
GLU 230.0123
MET 240.0129
PHE 250.0182
GLY 260.0152
PHE 270.0111
LYS 280.0083
TYR 290.0047
TRP 300.0033
GLY 310.0037
GLY 320.0060
VAL 330.0064
ARG 340.0046
GLY 350.0052
ASP 360.0060
ILE 370.0056
GLU 380.0070
GLN 390.0096
TRP 400.0087
LEU 410.0092
ASN 420.0113
ASP 430.0132
ASN 440.0126
GLY 450.0133
TYR 460.0108
ARG 470.0097
THR 480.0080
TYR 490.0063
THR 500.0046
LEU 510.0029
ALA 520.0022
VAL 530.0028
GLY 540.0021
PRO 550.0032
LEU 560.0025
SER 570.0020
SER 580.0020
ASN 590.0033
TRP 600.0030
ASP 610.0009
ARG 620.0022
ALA 630.0034
CYS 640.0020
GLU 650.0016
ALA 660.0033
TYR 670.0041
ALA 680.0028
GLN 690.0030
LEU 700.0051
VAL 710.0070
GLY 720.0049
GLY 730.0028
THR 740.0041
VAL 750.0037
ASP 760.0035
TYR 770.0036
GLY 780.0048
ALA 790.0103
ALA 800.0132
HIS 810.0099
ALA 820.0114
ALA 830.0175
LYS 840.0182
HIS 850.0137
GLY 860.0151
HIS 870.0116
ALA 880.0120
ARG 890.0092
PHE 900.0089
GLY 910.0076
ARG 920.0083
THR 930.0048
TYR 940.0049
PRO 950.0048
GLY 960.0058
LEU 970.0074
LEU 980.0087
PRO 990.0110
GLU 1000.0141
LEU 1010.0122
LYS 1020.0145
ARG 1030.0244
GLY 1040.0152
GLY 1050.0106
ARG 1060.0082
ILE 1070.0066
HIS 1080.0047
ILE 1090.0031
ILE 1100.0023
ALA 1110.0017
HIS 1120.0020
SER 1130.0031
GLN 1140.0036
GLY 1150.0033
GLY 1160.0027
GLN 1170.0037
THR 1180.0039
ALA 1190.0037
ARG 1200.0037
MET 1210.0050
LEU 1220.0052
VAL 1230.0055
SER 1240.0059
LEU 1250.0076
LEU 1260.0083
GLU 1270.0095
ASN 1280.0097
GLY 1290.0100
SER 1300.0096
GLN 1310.0129
GLU 1320.0136
GLU 1330.0102
ARG 1340.0106
GLU 1350.0181
TYR 1360.0170
ALA 1370.0134
LYS 1380.0190
ALA 1390.0244
HIS 1400.0229
ASN 1410.0187
VAL 1420.0141
SER 1430.0067
LEU 1440.0023
SER 1450.0033
PRO 1460.0073
LEU 1470.0068
PHE 1480.0071
GLU 1490.0097
GLY 1500.0109
GLY 1510.0116
HIS 1520.0110
HIS 1530.0097
PHE 1540.0092
VAL 1550.0062
LEU 1560.0048
SER 1570.0030
VAL 1580.0017
THR 1590.0012
THR 1600.0007
ILE 1610.0011
ALA 1620.0021
THR 1630.0028
PRO 1640.0046
HIS 1650.0061
ASP 1660.0086
GLY 1670.0074
THR 1680.0062
THR 1690.0083
LEU 1700.0082
VAL 1710.0106
ASN 1720.0128
MET 1730.0139
VAL 1740.0190
ASP 1750.0194
PHE 1760.0153
THR 1770.0125
ASP 1780.0135
ARG 1790.0144
PHE 1800.0111
PHE 1810.0101
ASP 1820.0127
LEU 1830.0109
GLN 1840.0079
LYS 1850.0101
ALA 1860.0125
VAL 1870.0103
LEU 1880.0100
GLU 1890.0135
ALA 1900.0132
ALA 1910.0127
ALA 1920.0173
VAL 1930.0227
ALA 1940.0184
SER 1950.0217
ASN 1960.0282
VAL 1970.0261
PRO 1980.0251
TYR 1990.0175
THR 2000.0132
SER 2010.0094
GLN 2020.0153
VAL 2030.0152
TYR 2040.0102
ASP 2050.0082
PHE 2060.0057
LYS 2070.0065
LEU 2080.0068
ASP 2090.0127
GLN 2100.0117
TRP 2110.0139
GLY 2120.0180
LEU 2130.0157
ARG 2140.0192
ARG 2150.0298
GLN 2160.0425
PRO 2170.0653
GLY 2180.0614
GLU 2190.0368
SER 2200.0243
PHE 2210.0137
ASP 2220.0075
HIS 2230.0192
TYR 2240.0176
PHE 2250.0096
GLU 2260.0170
ARG 2270.0212
LEU 2280.0143
LYS 2290.0135
ARG 2300.0220
SER 2310.0148
PRO 2320.0149
VAL 2330.0105
TRP 2340.0094
THR 2350.0124
SER 2360.0114
THR 2370.0084
ASP 2380.0064
THR 2390.0045
ALA 2400.0048
ARG 2410.0073
TYR 2420.0069
ASP 2430.0062
LEU 2440.0058
SER 2450.0086
VAL 2460.0094
SER 2470.0106
GLY 2480.0096
ALA 2490.0091
GLU 2500.0118
LYS 2510.0121
LEU 2520.0086
ASN 2530.0096
GLN 2540.0117
TRP 2550.0062
VAL 2560.0050
GLN 2570.0057
ALA 2580.0039
SER 2590.0050
PRO 2600.0039
ASN 2610.0038
THR 2620.0029
TYR 2630.0015
TYR 2640.0014
LEU 2650.0037
SER 2660.0044
PHE 2670.0042
SER 2680.0057
THR 2690.0052
GLU 2700.0056
ARG 2710.0063
THR 2720.0081
TYR 2730.0169
ARG 2740.0193
GLY 2750.0226
ALA 2760.0305
LEU 2770.0368
THR 2780.0214
GLY 2790.0173
ASN 2800.0095
HIS 2810.0104
TYR 2820.0119
PRO 2830.0086
GLU 2840.0122
LEU 2850.0146
GLY 2860.0097
MET 2870.0072
ASN 2880.0091
ALA 2890.0137
PHE 2900.0135
SER 2910.0093
ALA 2920.0097
VAL 2930.0128
VAL 2940.0123
CYS 2950.0076
ALA 2960.0046
PRO 2970.0064
PHE 2980.0064
LEU 2990.0034
GLY 3000.0029
SER 3010.0026
TYR 3020.0077
ARG 3030.0142
ASN 3040.0220
PRO 3050.0343
THR 3060.0404
LEU 3070.0257
GLY 3080.0251
ILE 3090.0181
ASP 3100.0188
ASP 3110.0174
ARG 3120.0181
TRP 3130.0114
LEU 3140.0085
GLU 3150.0094
ASN 3160.0046
ASP 3170.0030
GLY 3180.0032
ILE 3190.0037
VAL 3200.0035
ASN 3210.0059
THR 3220.0067
VAL 3230.0104
SER 3240.0083
MET 3250.0055
ASN 3260.0077
GLY 3270.0070
PRO 3280.0081
LYS 3290.0123
ARG 3300.0134
GLY 3310.0143
SER 3320.0114
SER 3330.0105
ASP 3340.0086
ARG 3350.0108
ILE 3360.0107
VAL 3370.0126
PRO 3380.0143
TYR 3390.0131
ASP 3400.0175
GLY 3410.0178
THR 3420.0138
LEU 3430.0087
LYS 3440.0073
LYS 3450.0027
GLY 3460.0030
VAL 3470.0068
TRP 3480.0064
ASN 3490.0078
ASP 3500.0094
MET 3510.0084
GLY 3520.0096
THR 3530.0065
TYR 3540.0058
ASN 3550.0060
VAL 3560.0038
ASP 3570.0025
HIS 3580.0023
LEU 3590.0040
GLU 3600.0021
ILE 3610.0009
ILE 3620.0020
GLY 3630.0030
VAL 3640.0059
ASP 3650.0044
PRO 3660.0040
ASN 3670.0016
PRO 3680.0025
SER 3690.0044
PHE 3700.0037
ASP 3710.0035
ILE 3720.0030
ARG 3730.0051
ALA 3740.0069
PHE 3750.0059
TYR 3760.0053
LEU 3770.0087
ARG 3780.0092
LEU 3790.0070
ALA 3800.0080
GLU 3810.0112
GLN 3820.0099
LEU 3830.0078
ALA 3840.0102
SER 3850.0104
LEU 3860.0081
ARG 3870.0077
PRO 3880.0079

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.