CNRS Nantes University US2B US2B
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<R2> analysis for 2407051440252305910

---  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 = 0.0720
ALA 10.0057
SER 20.0077
LEU 30.0060
ARG 40.0041
ALA 50.0059
ASN 60.0080
ASP 70.0099
ALA 80.0101
PRO 90.0088
ILE 100.0050
VAL 110.0041
LEU 120.0025
LEU 130.0013
HIS 140.0015
GLY 150.0011
PHE 160.0011
THR 170.0007
GLY 180.0008
TRP 190.0015
GLY 200.0013
ARG 210.0041
GLU 220.0030
GLU 230.0022
MET 240.0022
PHE 250.0033
GLY 260.0044
PHE 270.0044
LYS 280.0045
TYR 290.0038
TRP 300.0039
GLY 310.0053
GLY 320.0051
VAL 330.0072
ARG 340.0072
GLY 350.0076
ASP 360.0066
ILE 370.0061
GLU 380.0058
GLN 390.0091
TRP 400.0085
LEU 410.0063
ASN 420.0081
ASP 430.0104
ASN 440.0083
GLY 450.0077
TYR 460.0049
ARG 470.0073
THR 480.0065
TYR 490.0068
THR 500.0054
LEU 510.0039
ALA 520.0035
VAL 530.0024
GLY 540.0034
PRO 550.0018
LEU 560.0022
SER 570.0042
SER 580.0041
ASN 590.0018
TRP 600.0030
ASP 610.0039
ARG 620.0018
ALA 630.0015
CYS 640.0012
GLU 650.0029
ALA 660.0036
TYR 670.0056
ALA 680.0064
GLN 690.0084
LEU 700.0097
VAL 710.0139
GLY 720.0133
GLY 730.0086
THR 740.0056
VAL 750.0060
ASP 760.0056
TYR 770.0085
GLY 780.0094
ALA 790.0164
ALA 800.0190
HIS 810.0141
ALA 820.0165
ALA 830.0225
LYS 840.0211
HIS 850.0163
GLY 860.0190
HIS 870.0159
ALA 880.0158
ARG 890.0148
PHE 900.0132
GLY 910.0102
ARG 920.0107
THR 930.0096
TYR 940.0115
PRO 950.0172
GLY 960.0155
LEU 970.0150
LEU 980.0163
PRO 990.0217
GLU 1000.0238
LEU 1010.0194
LYS 1020.0227
ARG 1030.0260
GLY 1040.0220
GLY 1050.0167
ARG 1060.0126
ILE 1070.0088
HIS 1080.0051
ILE 1090.0031
ILE 1100.0008
ALA 1110.0012
HIS 1120.0017
SER 1130.0013
GLN 1140.0011
GLY 1150.0010
GLY 1160.0014
GLN 1170.0016
THR 1180.0011
ALA 1190.0023
ARG 1200.0032
MET 1210.0043
LEU 1220.0049
VAL 1230.0066
SER 1240.0070
LEU 1250.0087
LEU 1260.0109
GLU 1270.0145
ASN 1280.0143
GLY 1290.0130
SER 1300.0136
GLN 1310.0219
GLU 1320.0211
GLU 1330.0163
ARG 1340.0182
GLU 1350.0273
TYR 1360.0254
ALA 1370.0211
LYS 1380.0292
ALA 1390.0364
HIS 1400.0334
ASN 1410.0271
VAL 1420.0217
SER 1430.0109
LEU 1440.0074
SER 1450.0025
PRO 1460.0075
LEU 1470.0078
PHE 1480.0087
GLU 1490.0126
GLY 1500.0149
GLY 1510.0188
HIS 1520.0217
HIS 1530.0186
PHE 1540.0151
VAL 1550.0104
LEU 1560.0090
SER 1570.0058
VAL 1580.0041
THR 1590.0036
THR 1600.0036
ILE 1610.0045
ALA 1620.0048
THR 1630.0034
PRO 1640.0034
HIS 1650.0052
ASP 1660.0058
GLY 1670.0062
THR 1680.0052
THR 1690.0099
LEU 1700.0086
SER 1710.0081
ASN 1720.0127
MET 1730.0128
VAL 1740.0144
ASP 1750.0087
PHE 1760.0071
THR 1770.0037
ASP 1780.0048
ARG 1790.0069
PHE 1800.0042
PHE 1810.0028
ASP 1820.0049
LEU 1830.0039
GLN 1840.0025
LYS 1850.0029
ALA 1860.0026
VAL 1870.0019
LEU 1880.0021
GLU 1890.0026
ALA 1900.0017
ALA 1910.0018
ALA 1920.0026
VAL 1930.0025
ALA 1940.0022
SER 1950.0031
ASN 1960.0037
VAL 1970.0046
PRO 1980.0055
TYR 1990.0052
THR 2000.0052
SER 2010.0045
GLN 2020.0061
VAL 2030.0038
TYR 2040.0029
ASP 2050.0045
PHE 2060.0039
LYS 2070.0065
LEU 2080.0077
ASP 2090.0122
GLN 2100.0123
TRP 2110.0126
GLY 2120.0136
LEU 2130.0102
ARG 2140.0102
ARG 2150.0087
GLN 2160.0095
PRO 2170.0139
GLY 2180.0134
GLU 2190.0087
SER 2200.0074
PHE 2210.0046
ASP 2220.0032
HIS 2230.0036
TYR 2240.0046
PHE 2250.0023
GLU 2260.0018
ARG 2270.0045
LEU 2280.0048
LYS 2290.0033
ARG 2300.0053
SER 2310.0079
PRO 2320.0087
VAL 2330.0075
TRP 2340.0053
THR 2350.0070
SER 2360.0078
THR 2370.0063
ASP 2380.0049
THR 2390.0041
ALA 2400.0022
ARG 2410.0029
TYR 2420.0038
ASP 2430.0027
LEU 2440.0035
SER 2450.0058
VAL 2460.0086
SER 2470.0083
GLY 2480.0056
ALA 2490.0055
GLU 2500.0067
LYS 2510.0045
LEU 2520.0050
ASN 2530.0065
GLN 2540.0083
TRP 2550.0047
VAL 2560.0033
GLN 2570.0078
ALA 2580.0090
SER 2590.0109
PRO 2600.0124
ASN 2610.0129
THR 2620.0096
TYR 2630.0077
TYR 2640.0069
LEU 2650.0067
SER 2660.0070
PHE 2670.0080
SER 2680.0089
THR 2690.0083
GLU 2700.0082
ARG 2710.0077
THR 2720.0074
TYR 2730.0138
ARG 2740.0094
GLY 2750.0208
ALA 2760.0328
LEU 2770.0360
THR 2780.0265
GLY 2790.0094
ASN 2800.0106
HIS 2810.0053
TYR 2820.0113
PRO 2830.0104
GLU 2840.0138
LEU 2850.0218
GLY 2860.0142
MET 2870.0087
ASN 2880.0082
ALA 2890.0098
PHE 2900.0075
SER 2910.0072
ALA 2920.0099
VAL 2930.0120
VAL 2940.0114
CYS 2950.0084
ALA 2960.0070
PRO 2970.0113
PHE 2980.0127
LEU 2990.0077
GLY 3000.0074
SER 3010.0157
TYR 3020.0203
ARG 3030.0271
ASN 3040.0417
PRO 3050.0546
THR 3060.0720
LEU 3070.0514
GLY 3080.0498
ILE 3090.0316
ASP 3100.0275
ASP 3110.0162
ARG 3120.0165
TRP 3130.0126
LEU 3140.0061
GLU 3150.0061
ASN 3160.0034
ASP 3170.0037
GLY 3180.0033
ILE 3190.0014
VAL 3200.0023
ASN 3210.0053
THR 3220.0085
VAL 3230.0137
SER 3240.0092
MET 3250.0070
ASN 3260.0088
GLY 3270.0068
PRO 3280.0072
LYS 3290.0097
ARG 3300.0092
GLY 3310.0091
SER 3320.0090
SER 3330.0099
ASP 3340.0096
ARG 3350.0139
ILE 3360.0123
VAL 3370.0152
PRO 3380.0155
TYR 3390.0142
ASP 3400.0171
GLY 3410.0152
THR 3420.0129
LEU 3430.0103
LYS 3440.0123
LYS 3450.0106
GLY 3460.0123
VAL 3470.0119
TRP 3480.0095
ASN 3490.0105
ASP 3500.0112
MET 3510.0111
GLY 3520.0127
THR 3530.0121
TYR 3540.0118
ASN 3550.0114
VAL 3560.0090
ASP 3570.0059
HIS 3580.0039
LEU 3590.0037
GLU 3600.0058
ILE 3610.0055
ILE 3620.0044
GLY 3630.0051
VAL 3640.0048
ASP 3650.0071
PRO 3660.0088
ASN 3670.0107
PRO 3680.0119
SER 3690.0130
PHE 3700.0108
ASP 3710.0105
ILE 3720.0082
ARG 3730.0089
ALA 3740.0093
PHE 3750.0085
TYR 3760.0058
LEU 3770.0067
ARG 3780.0073
LEU 3790.0049
ALA 3800.0030
GLU 3810.0045
GLN 3820.0050
LEU 3830.0026
ALA 3840.0019
SER 3850.0026
LEU 3860.0057
ARG 3870.0097
PRO 3880.0128

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.