CNRS Nantes University US2B US2B
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<R2> analysis for 2406061503071366589

---  normal mode 9  ---

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 = 0.0693
MET 10.0181
THR 20.0184
ALA 30.0164
SER 40.0154
PRO 50.0127
ARG 60.0108
ALA 70.0100
PRO 80.0078
HIS 90.0058
GLN 100.0066
GLU 110.0057
HIS 120.0050
VAL 130.0068
LEU 140.0057
GLY 150.0051
GLU 160.0034
PRO 170.0020
THR 180.0033
LEU 190.0050
GLU 200.0068
GLY 210.0058
LEU 220.0059
ALA 230.0082
HIS 240.0090
TYR 250.0086
ILE 260.0097
ARG 270.0117
GLU 280.0120
LYS 290.0122
ASN 300.0133
VAL 310.0118
ARG 320.0129
ARG 330.0118
ILE 340.0093
LEU 350.0081
VAL 360.0059
LEU 370.0044
VAL 380.0025
GLY 390.0009
ALA 400.0018
GLY 410.0030
ALA 420.0032
SER 430.0041
VAL 440.0058
ALA 450.0076
ALA 460.0076
GLY 470.0081
ILE 480.0057
PRO 490.0062
ASP 500.0051
PHE 510.0053
ARG 520.0072
SER 530.0084
PRO 540.0110
ASP 550.0117
THR 560.0097
GLY 570.0080
ILE 580.0072
TYR 590.0087
ALA 600.0108
LEU 610.0108
GLY 620.0132
LYS 630.0130
TYR 640.0120
ASN 650.0142
LEU 660.0130
GLU 670.0148
ASP 680.0129
PRO 690.0105
THR 700.0094
ASP 710.0106
ALA 720.0085
PHE 730.0074
SER 740.0097
LEU 750.0101
THR 760.0122
LEU 770.0110
LEU 780.0090
ARG 790.0108
GLU 800.0120
LYS 810.0104
PRO 820.0078
GLU 830.0074
ILE 840.0081
PHE 850.0060
TYR 860.0044
SER 870.0063
ILE 880.0060
ALA 890.0036
ARG 900.0049
GLU 910.0071
LEU 920.0060
ASN 930.0049
LEU 940.0027
TRP 950.0030
PRO 960.0048
GLY 970.0074
HIS 980.0079
PHE 990.0079
GLN 1000.0091
PRO 1010.0081
THR 1020.0077
ALA 1030.0084
VAL 1040.0062
HIS 1050.0069
HIS 1060.0094
PHE 1070.0088
ILE 1080.0082
ARG 1090.0104
LEU 1100.0116
LEU 1110.0108
GLN 1120.0121
ASP 1130.0141
GLU 1140.0142
GLY 1150.0142
ARG 1160.0122
LEU 1170.0107
LEU 1180.0114
ARG 1190.0097
CYS 1200.0073
CYS 1210.0064
THR 1220.0042
GLN 1230.0033
ASN 1240.0014
ILE 1250.0018
ASP 1260.0027
GLY 1270.0049
LEU 1280.0059
GLU 1290.0067
LYS 1300.0083
ALA 1310.0089
ALA 1320.0096
GLY 1330.0111
VAL 1340.0100
SER 1350.0116
PRO 1360.0108
GLU 1370.0126
LEU 1380.0111
LEU 1390.0089
VAL 1400.0082
GLU 1410.0062
ALA 1420.0066
HIS 1430.0053
GLY 1440.0055
SER 1450.0041
PHE 1460.0033
ALA 1470.0059
ALA 1480.0066
ALA 1490.0060
ALA 1500.0079
CYS 1510.0088
ILE 1520.0097
GLU 1530.0120
CYS 1540.0127
HIS 1550.0114
THR 1560.0111
PRO 1570.0097
PHE 1580.0076
SER 1590.0067
ILE 1600.0053
GLU 1610.0054
GLN 1620.0039
ASN 1630.0024
TYR 1640.0024
LEU 1650.0028
GLU 1660.0006
ALA 1670.0017
MET 1680.0038
SER 1690.0040
GLY 1700.0046
THR 1710.0034
VAL 1720.0043
SER 1730.0038
ARG 1740.0061
CYS 1750.0080
SER 1760.0088
THR 1770.0113
CYS 1780.0117
GLY 1790.0097
GLY 1800.0097
ILE 1810.0077
VAL 1820.0061
LYS 1830.0050
PRO 1840.0039
ASN 1850.0057
VAL 1860.0047
VAL 1870.0068
PHE 1880.0076
PHE 1890.0094
GLY 1900.0117
GLU 1910.0109
ASN 1920.0115
LEU 1930.0098
PRO 1940.0105
ASP 1950.0126
ALA 1960.0115
PHE 1970.0103
PHE 1980.0127
ASP 1990.0136
ALA 2000.0115
LEU 2010.0118
HIS 2020.0143
HIS 2030.0148
ASP 2040.0128
ALA 2050.0114
PRO 2060.0134
ILE 2070.0136
ALA 2080.0111
GLU 2090.0107
LEU 2100.0082
VAL 2110.0065
ILE 2120.0044
ILE 2130.0027
ILE 2140.0012
GLY 2150.0013
THR 2160.0024
SER 2170.0049
MET 2180.0058
GLN 2190.0078
VAL 2200.0076
HIS 2210.0099
PRO 2220.0100
PHE 2230.0078
ALA 2240.0081
LEU 2250.0100
LEU 2260.0090
PRO 2270.0081
CYS 2280.0102
VAL 2290.0118
VAL 2300.0108
PRO 2310.0120
LYS 2320.0111
SER 2330.0104
VAL 2340.0092
PRO 2350.0067
ARG 2360.0053
VAL 2370.0030
VAL 2380.0014
MET 2390.0011
ASN 2400.0026
ARG 2410.0052
GLU 2420.0059
ARG 2430.0057
VAL 2440.0058
GLY 2450.0070
GLY 2460.0091
LEU 2470.0102
LEU 2480.0088
PHE 2490.0070
ARG 2500.0071
PHE 2510.0050
PRO 2520.0045
ASP 2530.0052
ASP 2540.0072
PRO 2550.0092
LEU 2560.0100
ASN 2570.0121
THR 2580.0119
VAL 2590.0122
HIS 2600.0138
GLU 2610.0144
ASP 2620.0147
ALA 2630.0151
VAL 2640.0152
ALA 2650.0152
LYS 2660.0155
GLU 2670.0142
GLY 2680.0134
ARG 2690.0120
SER 2700.0100
SER 2710.0079
SER 2720.0063
SER 2730.0062
GLN 2740.0106
SER 2750.0210
ARG 2760.0308
SER 2770.0394
PRO 2780.0487
SER 2790.0641
ALA 2800.0605
SER 2810.0693
PRO 2820.0676
ARG 2830.0652
ARG 2840.0671
GLU 2850.0576
GLU 2860.0617
GLY 2870.0630
GLY 2880.0587
THR 2890.0642
GLU 2900.0658
ASP 2910.0606
SER 2920.0626
PRO 2930.0552
SER 2940.0442
SER 2950.0398
PRO 2960.0283
ASN 2970.0204
GLU 2980.0171
GLU 2990.0131
VAL 3000.0159
GLU 3010.0169
GLU 3020.0171
ALA 3030.0169
SER 3040.0174
THR 3050.0157
SER 3060.0146
SER 3070.0134
SER 3080.0115
SER 3090.0134
ASP 3100.0131
GLY 3110.0107
TYR 3120.0113
GLY 3130.0128
GLN 3140.0137
TYR 3150.0126
GLY 3160.0144
ASP 3170.0148
TYR 3180.0129
HIS 3190.0130
ALA 3200.0113
HIS 3210.0123
PRO 3220.0119
ASP 3230.0102
VAL 3240.0089
CYS 3250.0065
ARG 3260.0061
ASP 3270.0046
VAL 3280.0021
LEU 3290.0016
PHE 3300.0020
ARG 3310.0042
GLY 3320.0058
ASP 3330.0061
CYS 3340.0043
GLN 3350.0065
GLU 3360.0076
ASN 3370.0056
VAL 3380.0064
VAL 3390.0088
THR 3400.0084
LEU 3410.0075
ALA 3420.0097
GLU 3430.0111
TYR 3440.0101
LEU 3450.0110
GLY 3460.0133
LEU 3470.0129
SER 3480.0132
GLU 3490.0155
ALA 3500.0147
LEU 3510.0125
ALA 3520.0141
LYS 3530.0156
ARG 3540.0136
MET 3550.0128
ARG 3560.0152
LEU 3570.0153
SER 3580.0130
ASP 3590.0141
ALA 3600.0163
ALA 3610.0152
PRO 3620.0148
ALA 3630.0123
THR 3640.0126
ALA 3650.0108
GLN 3660.0096
ARG 3670.0108
ALA 3680.0089
PRO 3690.0093
ASN 3700.0111
GLU 3710.0108
THR 3720.0121

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.