CNRS Nantes University US2B US2B
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<R2> analysis for 2407051425092282339

---  normal mode 10  ---

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 = 0.0663
ALA 10.0217
SER 20.0170
LEU 30.0192
ARG 40.0128
ALA 50.0143
ASN 60.0120
ASP 70.0096
ALA 80.0108
PRO 90.0098
ILE 100.0067
VAL 110.0065
LEU 120.0061
LEU 130.0046
HIS 140.0054
GLY 150.0049
PHE 160.0044
THR 170.0035
GLY 180.0042
TRP 190.0044
GLY 200.0051
ARG 210.0059
GLU 220.0043
GLU 230.0057
MET 240.0038
PHE 250.0046
GLY 260.0068
PHE 270.0068
LYS 280.0073
TYR 290.0069
TRP 300.0072
GLY 310.0085
GLY 320.0084
VAL 330.0103
ARG 340.0112
GLY 350.0119
ASP 360.0106
ILE 370.0093
GLU 380.0090
GLN 390.0121
TRP 400.0113
LEU 410.0086
ASN 420.0105
ASP 430.0128
ASN 440.0097
GLY 450.0084
TYR 460.0065
ARG 470.0099
THR 480.0095
TYR 490.0105
THR 500.0095
LEU 510.0071
ALA 520.0077
VAL 530.0057
GLY 540.0067
PRO 550.0051
LEU 560.0048
SER 570.0066
SER 580.0071
ASN 590.0050
TRP 600.0046
ASP 610.0064
ARG 620.0054
ALA 630.0037
CYS 640.0040
GLU 650.0056
ALA 660.0051
TYR 670.0069
ALA 680.0094
GLN 690.0113
LEU 700.0110
VAL 710.0150
GLY 720.0163
GLY 730.0114
THR 740.0080
VAL 750.0065
ASP 760.0051
TYR 770.0082
GLY 780.0077
ALA 790.0093
ALA 800.0127
HIS 810.0126
ALA 820.0142
ALA 830.0174
LYS 840.0184
HIS 850.0166
GLY 860.0182
HIS 870.0165
ALA 880.0165
ARG 890.0107
PHE 900.0101
GLY 910.0092
ARG 920.0090
THR 930.0120
TYR 940.0141
PRO 950.0213
GLY 960.0193
LEU 970.0181
LEU 980.0182
PRO 990.0227
GLU 1000.0254
LEU 1010.0202
LYS 1020.0235
ARG 1030.0382
GLY 1040.0251
GLY 1050.0179
ARG 1060.0148
ILE 1070.0104
HIS 1080.0063
ILE 1090.0040
ILE 1100.0028
ALA 1110.0035
HIS 1120.0041
SER 1130.0039
GLN 1140.0045
GLY 1150.0042
GLY 1160.0035
GLN 1170.0040
THR 1180.0041
ALA 1190.0032
ARG 1200.0033
MET 1210.0012
LEU 1220.0033
VAL 1230.0051
SER 1240.0037
LEU 1250.0041
LEU 1260.0074
GLU 1270.0085
ASN 1280.0071
GLY 1290.0071
SER 1300.0068
GLN 1310.0124
GLU 1320.0136
GLU 1330.0095
ARG 1340.0121
GLU 1350.0202
TYR 1360.0161
ALA 1370.0124
LYS 1380.0223
ALA 1390.0243
HIS 1400.0175
ASN 1410.0155
VAL 1420.0076
SER 1430.0075
LEU 1440.0067
SER 1450.0053
PRO 1460.0096
LEU 1470.0062
PHE 1480.0051
GLU 1490.0098
GLY 1500.0099
GLY 1510.0133
HIS 1520.0137
HIS 1530.0169
PHE 1540.0159
VAL 1550.0119
LEU 1560.0111
SER 1570.0075
VAL 1580.0047
THR 1590.0032
THR 1600.0030
ILE 1610.0040
ALA 1620.0043
THR 1630.0036
PRO 1640.0039
HIS 1650.0038
ASP 1660.0045
GLY 1670.0062
THR 1680.0058
THR 1690.0083
LEU 1700.0077
VAL 1710.0087
ASN 1720.0112
MET 1730.0119
VAL 1740.0147
ASP 1750.0124
PHE 1760.0095
THR 1770.0073
ASP 1780.0079
ARG 1790.0068
PHE 1800.0049
PHE 1810.0051
ASP 1820.0047
LEU 1830.0033
GLN 1840.0018
LYS 1850.0015
ALA 1860.0031
VAL 1870.0022
LEU 1880.0012
GLU 1890.0007
ALA 1900.0027
ALA 1910.0038
ALA 1920.0017
VAL 1930.0026
ALA 1940.0055
SER 1950.0043
ASN 1960.0033
VAL 1970.0015
PRO 1980.0036
TYR 1990.0053
THR 2000.0072
SER 2010.0081
GLN 2020.0146
VAL 2030.0077
TYR 2040.0061
ASP 2050.0066
PHE 2060.0054
LYS 2070.0075
LEU 2080.0098
ASP 2090.0151
GLN 2100.0164
TRP 2110.0148
GLY 2120.0166
LEU 2130.0152
ARG 2140.0235
ARG 2150.0320
GLN 2160.0393
PRO 2170.0609
GLY 2180.0663
GLU 2190.0472
SER 2200.0441
PHE 2210.0309
ASP 2220.0321
HIS 2230.0356
TYR 2240.0265
PHE 2250.0190
GLU 2260.0240
ARG 2270.0187
LEU 2280.0111
LYS 2290.0108
ARG 2300.0136
SER 2310.0038
PRO 2320.0031
VAL 2330.0053
TRP 2340.0055
THR 2350.0068
SER 2360.0085
THR 2370.0098
ASP 2380.0086
THR 2390.0068
ALA 2400.0059
ARG 2410.0064
TYR 2420.0084
ASP 2430.0068
LEU 2440.0060
SER 2450.0077
VAL 2460.0080
SER 2470.0079
GLY 2480.0076
ALA 2490.0058
GLU 2500.0064
LYS 2510.0053
LEU 2520.0044
ASN 2530.0049
GLN 2540.0054
TRP 2550.0019
VAL 2560.0019
GLN 2570.0049
ALA 2580.0052
SER 2590.0090
PRO 2600.0116
ASN 2610.0154
THR 2620.0117
TYR 2630.0097
TYR 2640.0068
LEU 2650.0061
SER 2660.0051
PHE 2670.0054
SER 2680.0057
THR 2690.0050
GLU 2700.0041
ARG 2710.0040
THR 2720.0042
TYR 2730.0079
ARG 2740.0094
GLY 2750.0154
ALA 2760.0181
LEU 2770.0263
THR 2780.0223
GLY 2790.0136
ASN 2800.0127
HIS 2810.0092
TYR 2820.0099
PRO 2830.0071
GLU 2840.0072
LEU 2850.0079
GLY 2860.0049
MET 2870.0033
ASN 2880.0033
ALA 2890.0045
PHE 2900.0048
SER 2910.0053
ALA 2920.0065
VAL 2930.0077
VAL 2940.0075
CYS 2950.0070
ALA 2960.0067
PRO 2970.0096
PHE 2980.0099
LEU 2990.0080
GLY 3000.0082
SER 3010.0117
TYR 3020.0123
ARG 3030.0138
ASN 3040.0156
PRO 3050.0181
THR 3060.0205
LEU 3070.0142
GLY 3080.0140
ILE 3090.0111
ASP 3100.0104
ASP 3110.0077
ARG 3120.0054
TRP 3130.0066
LEU 3140.0068
GLU 3150.0039
ASN 3160.0034
ASP 3170.0033
GLY 3180.0042
ILE 3190.0038
VAL 3200.0039
ASN 3210.0040
THR 3220.0033
VAL 3230.0035
SER 3240.0042
MET 3250.0038
ASN 3260.0047
GLY 3270.0037
PRO 3280.0036
LYS 3290.0044
ARG 3300.0056
GLY 3310.0049
SER 3320.0054
SER 3330.0073
ASP 3340.0063
ARG 3350.0091
ILE 3360.0089
VAL 3370.0144
PRO 3380.0156
TYR 3390.0151
ASP 3400.0199
GLY 3410.0192
THR 3420.0177
LEU 3430.0133
LYS 3440.0154
LYS 3450.0132
GLY 3460.0125
VAL 3470.0118
TRP 3480.0088
ASN 3490.0097
ASP 3500.0095
MET 3510.0090
GLY 3520.0096
THR 3530.0074
TYR 3540.0077
ASN 3550.0066
VAL 3560.0062
ASP 3570.0044
HIS 3580.0040
LEU 3590.0043
GLU 3600.0051
ILE 3610.0061
ILE 3620.0058
GLY 3630.0074
VAL 3640.0067
ASP 3650.0070
PRO 3660.0091
ASN 3670.0110
PRO 3680.0139
SER 3690.0147
PHE 3700.0127
ASP 3710.0121
ILE 3720.0095
ARG 3730.0102
ALA 3740.0105
PHE 3750.0084
TYR 3760.0063
LEU 3770.0072
ARG 3780.0075
LEU 3790.0049
ALA 3800.0028
GLU 3810.0039
GLN 3820.0064
LEU 3830.0048
ALA 3840.0057
SER 3850.0099
LEU 3860.0120
ARG 3870.0167
PRO 3880.0170

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.