CNRS Nantes University US2B US2B
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<R2> analysis for 2407051440252305910

---  normal mode 7  ---

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 = 0.0564
ALA 10.0110
SER 20.0120
LEU 30.0138
ARG 40.0118
ALA 50.0125
ASN 60.0105
ASP 70.0093
ALA 80.0074
PRO 90.0059
ILE 100.0053
VAL 110.0040
LEU 120.0032
LEU 130.0031
HIS 140.0033
GLY 150.0030
PHE 160.0039
THR 170.0046
GLY 180.0040
TRP 190.0044
GLY 200.0047
ARG 210.0046
GLU 220.0059
GLU 230.0070
MET 240.0072
PHE 250.0097
GLY 260.0079
PHE 270.0058
LYS 280.0040
TYR 290.0032
TRP 300.0028
GLY 310.0039
GLY 320.0046
VAL 330.0064
ARG 340.0068
GLY 350.0051
ASP 360.0041
ILE 370.0028
GLU 380.0034
GLN 390.0052
TRP 400.0049
LEU 410.0054
ASN 420.0063
ASP 430.0075
ASN 440.0072
GLY 450.0086
TYR 460.0074
ARG 470.0072
THR 480.0054
TYR 490.0046
THR 500.0035
LEU 510.0034
ALA 520.0033
VAL 530.0030
GLY 540.0035
PRO 550.0053
LEU 560.0061
SER 570.0042
SER 580.0043
ASN 590.0043
TRP 600.0043
ASP 610.0016
ARG 620.0005
ALA 630.0010
CYS 640.0046
GLU 650.0040
ALA 660.0026
TYR 670.0054
ALA 680.0077
GLN 690.0061
LEU 700.0044
VAL 710.0056
GLY 720.0083
GLY 730.0130
THR 740.0140
VAL 750.0121
ASP 760.0128
TYR 770.0101
GLY 780.0139
ALA 790.0218
ALA 800.0233
HIS 810.0142
ALA 820.0138
ALA 830.0188
LYS 840.0186
HIS 850.0107
GLY 860.0095
HIS 870.0066
ALA 880.0080
ARG 890.0149
PHE 900.0152
GLY 910.0105
ARG 920.0114
THR 930.0144
TYR 940.0127
PRO 950.0119
GLY 960.0078
LEU 970.0062
LEU 980.0052
PRO 990.0057
GLU 1000.0046
LEU 1010.0035
LYS 1020.0038
ARG 1030.0034
GLY 1040.0022
GLY 1050.0043
ARG 1060.0058
ILE 1070.0050
HIS 1080.0054
ILE 1090.0043
ILE 1100.0039
ALA 1110.0034
HIS 1120.0025
SER 1130.0027
GLN 1140.0036
GLY 1150.0033
GLY 1160.0036
GLN 1170.0032
THR 1180.0033
ALA 1190.0037
ARG 1200.0046
MET 1210.0039
LEU 1220.0019
VAL 1230.0039
SER 1240.0046
LEU 1250.0040
LEU 1260.0018
GLU 1270.0029
ASN 1280.0073
GLY 1290.0109
SER 1300.0153
GLN 1310.0271
GLU 1320.0287
GLU 1330.0246
ARG 1340.0306
GLU 1350.0425
TYR 1360.0382
ALA 1370.0391
LYS 1380.0509
ALA 1390.0564
HIS 1400.0541
ASN 1410.0553
VAL 1420.0457
SER 1430.0391
LEU 1440.0280
SER 1450.0188
PRO 1460.0172
LEU 1470.0101
PHE 1480.0131
GLU 1490.0164
GLY 1500.0074
GLY 1510.0033
HIS 1520.0014
HIS 1530.0024
PHE 1540.0027
VAL 1550.0046
LEU 1560.0067
SER 1570.0064
VAL 1580.0054
THR 1590.0048
THR 1600.0038
ILE 1610.0021
ALA 1620.0017
THR 1630.0028
PRO 1640.0037
HIS 1650.0050
ASP 1660.0056
GLY 1670.0063
THR 1680.0058
THR 1690.0089
LEU 1700.0062
SER 1710.0065
ASN 1720.0093
MET 1730.0081
VAL 1740.0080
ASP 1750.0067
PHE 1760.0053
THR 1770.0068
ASP 1780.0071
ARG 1790.0038
PHE 1800.0039
PHE 1810.0060
ASP 1820.0047
LEU 1830.0028
GLN 1840.0045
LYS 1850.0063
ALA 1860.0048
VAL 1870.0048
LEU 1880.0069
GLU 1890.0074
ALA 1900.0069
ALA 1910.0076
ALA 1920.0101
VAL 1930.0108
ALA 1940.0102
SER 1950.0124
ASN 1960.0151
VAL 1970.0143
PRO 1980.0137
TYR 1990.0110
THR 2000.0123
SER 2010.0118
GLN 2020.0143
VAL 2030.0110
TYR 2040.0092
ASP 2050.0091
PHE 2060.0082
LYS 2070.0063
LEU 2080.0056
ASP 2090.0036
GLN 2100.0017
TRP 2110.0037
GLY 2120.0052
LEU 2130.0095
ARG 2140.0116
ARG 2150.0157
GLN 2160.0192
PRO 2170.0244
GLY 2180.0236
GLU 2190.0194
SER 2200.0170
PHE 2210.0133
ASP 2220.0132
HIS 2230.0166
TYR 2240.0145
PHE 2250.0125
GLU 2260.0151
ARG 2270.0159
LEU 2280.0126
LYS 2290.0130
ARG 2300.0159
SER 2310.0123
PRO 2320.0116
VAL 2330.0091
TRP 2340.0106
THR 2350.0128
SER 2360.0106
THR 2370.0134
ASP 2380.0097
THR 2390.0086
ALA 2400.0066
ARG 2410.0065
TYR 2420.0066
ASP 2430.0049
LEU 2440.0043
SER 2450.0085
VAL 2460.0092
SER 2470.0092
GLY 2480.0092
ALA 2490.0062
GLU 2500.0063
LYS 2510.0056
LEU 2520.0055
ASN 2530.0062
GLN 2540.0073
TRP 2550.0076
VAL 2560.0070
GLN 2570.0073
ALA 2580.0074
SER 2590.0077
PRO 2600.0095
ASN 2610.0084
THR 2620.0074
TYR 2630.0079
TYR 2640.0071
LEU 2650.0060
SER 2660.0046
PHE 2670.0025
SER 2680.0020
THR 2690.0031
GLU 2700.0061
ARG 2710.0090
THR 2720.0109
TYR 2730.0180
ARG 2740.0207
GLY 2750.0260
ALA 2760.0343
LEU 2770.0401
THR 2780.0321
GLY 2790.0267
ASN 2800.0209
HIS 2810.0165
TYR 2820.0156
PRO 2830.0127
GLU 2840.0146
LEU 2850.0155
GLY 2860.0123
MET 2870.0086
ASN 2880.0067
ALA 2890.0057
PHE 2900.0030
SER 2910.0036
ALA 2920.0064
VAL 2930.0047
VAL 2940.0049
CYS 2950.0047
ALA 2960.0073
PRO 2970.0102
PHE 2980.0099
LEU 2990.0096
GLY 3000.0126
SER 3010.0160
TYR 3020.0159
ARG 3030.0208
ASN 3040.0233
PRO 3050.0271
THR 3060.0298
LEU 3070.0243
GLY 3080.0236
ILE 3090.0195
ASP 3100.0198
ASP 3110.0195
ARG 3120.0149
TRP 3130.0126
LEU 3140.0134
GLU 3150.0102
ASN 3160.0071
ASP 3170.0048
GLY 3180.0047
ILE 3190.0026
VAL 3200.0036
ASN 3210.0061
THR 3220.0052
VAL 3230.0059
SER 3240.0055
MET 3250.0033
ASN 3260.0036
GLY 3270.0048
PRO 3280.0055
LYS 3290.0052
ARG 3300.0067
GLY 3310.0070
SER 3320.0068
SER 3330.0085
ASP 3340.0080
ARG 3350.0088
ILE 3360.0074
VAL 3370.0091
PRO 3380.0089
TYR 3390.0088
ASP 3400.0105
GLY 3410.0112
THR 3420.0113
LEU 3430.0098
LYS 3440.0100
LYS 3450.0098
GLY 3460.0093
VAL 3470.0087
TRP 3480.0073
ASN 3490.0074
ASP 3500.0059
MET 3510.0048
GLY 3520.0034
THR 3530.0025
TYR 3540.0023
ASN 3550.0059
VAL 3560.0046
ASP 3570.0042
HIS 3580.0018
LEU 3590.0025
GLU 3600.0044
ILE 3610.0020
ILE 3620.0025
GLY 3630.0041
VAL 3640.0042
ASP 3650.0054
PRO 3660.0069
ASN 3670.0084
PRO 3680.0095
SER 3690.0087
PHE 3700.0058
ASP 3710.0041
ILE 3720.0032
ARG 3730.0033
ALA 3740.0028
PHE 3750.0023
TYR 3760.0031
LEU 3770.0049
ARG 3780.0050
LEU 3790.0053
ALA 3800.0063
GLU 3810.0081
GLN 3820.0078
LEU 3830.0081
ALA 3840.0091
SER 3850.0109
LEU 3860.0104
ARG 3870.0126
PRO 3880.0109

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.