CNRS Nantes University US2B US2B
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<R2> analysis for 2403112111162831925

---  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 = 0.0975
MET 10.0233
THR 20.0228
ALA 30.0209
SER 40.0207
PRO 50.0206
ARG 60.0188
ALA 70.0183
PRO 80.0184
HIS 90.0167
GLN 100.0161
GLU 110.0154
HIS 120.0136
VAL 130.0131
LEU 140.0123
GLY 150.0140
GLU 160.0133
PRO 170.0117
THR 180.0111
LEU 190.0099
GLU 200.0114
GLY 210.0119
LEU 220.0103
ALA 230.0102
HIS 240.0119
TYR 250.0115
ILE 260.0099
ARG 270.0109
GLU 280.0124
LYS 290.0117
ASN 300.0104
VAL 310.0092
ARG 320.0077
ARG 330.0073
ILE 340.0065
LEU 350.0059
VAL 360.0045
LEU 370.0041
VAL 380.0025
GLY 390.0019
ALA 400.0008
GLY 410.0011
ALA 420.0016
SER 430.0019
VAL 440.0026
ALA 450.0042
ALA 460.0045
GLY 470.0049
ILE 480.0038
PRO 490.0032
ASP 500.0017
PHE 510.0029
ARG 520.0023
SER 530.0011
PRO 540.0016
ASP 550.0027
THR 560.0033
GLY 570.0030
ILE 580.0047
TYR 590.0048
ALA 600.0048
LEU 610.0067
GLY 620.0071
LYS 630.0088
TYR 640.0094
ASN 650.0092
LEU 660.0086
GLU 670.0084
ASP 680.0072
PRO 690.0063
THR 700.0068
ASP 710.0085
ALA 720.0083
PHE 730.0081
SER 740.0095
LEU 750.0110
THR 760.0121
LEU 770.0114
LEU 780.0116
ARG 790.0134
GLU 800.0137
LYS 810.0129
PRO 820.0124
GLU 830.0124
ILE 840.0108
PHE 850.0098
TYR 860.0107
SER 870.0106
ILE 880.0087
ALA 890.0086
ARG 900.0098
GLU 910.0092
LEU 920.0075
ASN 930.0081
LEU 940.0068
TRP 950.0073
PRO 960.0061
GLY 970.0067
HIS 980.0071
PHE 990.0057
GLN 1000.0054
PRO 1010.0039
THR 1020.0041
ALA 1030.0049
VAL 1040.0036
HIS 1050.0025
HIS 1060.0039
PHE 1070.0045
ILE 1080.0032
ARG 1090.0029
LEU 1100.0047
LEU 1110.0049
GLN 1120.0036
ASP 1130.0044
GLU 1140.0059
GLY 1150.0054
ARG 1160.0061
LEU 1170.0047
LEU 1180.0054
ARG 1190.0044
CYS 1200.0032
CYS 1210.0038
THR 1220.0028
GLN 1230.0035
ASN 1240.0026
ILE 1250.0040
ASP 1260.0037
GLY 1270.0033
LEU 1280.0025
GLU 1290.0010
LYS 1300.0021
ALA 1310.0034
ALA 1320.0029
GLY 1330.0022
VAL 1340.0005
SER 1350.0008
PRO 1360.0026
GLU 1370.0032
LEU 1380.0030
LEU 1390.0027
VAL 1400.0041
GLU 1410.0042
ALA 1420.0054
HIS 1430.0057
GLY 1440.0059
SER 1450.0056
PHE 1460.0069
ALA 1470.0068
ALA 1480.0084
ALA 1490.0099
ALA 1500.0112
CYS 1510.0127
ILE 1520.0124
GLU 1530.0142
CYS 1540.0145
HIS 1550.0126
THR 1560.0132
PRO 1570.0118
PHE 1580.0120
SER 1590.0116
ILE 1600.0101
GLU 1610.0111
GLN 1620.0126
ASN 1630.0116
TYR 1640.0109
LEU 1650.0126
GLU 1660.0132
ALA 1670.0118
MET 1680.0120
SER 1690.0138
GLY 1700.0133
THR 1710.0141
VAL 1720.0136
SER 1730.0135
ARG 1740.0148
CYS 1750.0149
SER 1760.0162
THR 1770.0166
CYS 1780.0169
GLY 1790.0167
GLY 1800.0152
ILE 1810.0136
VAL 1820.0124
LYS 1830.0105
PRO 1840.0089
ASN 1850.0083
VAL 1860.0073
VAL 1870.0077
PHE 1880.0085
PHE 1890.0088
GLY 1900.0106
GLU 1910.0102
ASN 1920.0100
LEU 1930.0083
PRO 1940.0080
ASP 1950.0087
ALA 1960.0070
PHE 1970.0070
PHE 1980.0088
ASP 1990.0083
ALA 2000.0072
LEU 2010.0086
HIS 2020.0100
HIS 2030.0092
ASP 2040.0079
ALA 2050.0085
PRO 2060.0102
ILE 2070.0097
ALA 2080.0086
GLU 2090.0094
LEU 2100.0085
VAL 2110.0073
ILE 2120.0061
ILE 2130.0051
ILE 2140.0037
GLY 2150.0026
THR 2160.0031
SER 2170.0042
MET 2180.0056
GLN 2190.0062
VAL 2200.0064
HIS 2210.0080
PRO 2220.0085
PHE 2230.0067
ALA 2240.0072
LEU 2250.0087
LEU 2260.0079
PRO 2270.0083
CYS 2280.0099
VAL 2290.0105
VAL 2300.0101
PRO 2310.0117
LYS 2320.0126
SER 2330.0127
VAL 2340.0109
PRO 2350.0102
ARG 2360.0088
VAL 2370.0078
VAL 2380.0065
MET 2390.0056
ASN 2400.0047
ARG 2410.0046
GLU 2420.0051
ARG 2430.0064
VAL 2440.0060
GLY 2450.0071
GLY 2460.0082
LEU 2470.0100
LEU 2480.0095
PHE 2490.0095
ARG 2500.0108
PHE 2510.0104
PRO 2520.0119
ASP 2530.0112
ASP 2540.0108
PRO 2550.0117
LEU 2560.0134
ASN 2570.0131
THR 2580.0118
VAL 2590.0128
HIS 2600.0140
GLU 2610.0136
ASP 2620.0128
ALA 2630.0138
VAL 2640.0149
ALA 2650.0144
LYS 2660.0144
GLU 2670.0156
GLY 2680.0159
ARG 2690.0157
SER 2700.0158
SER 2710.0158
SER 2720.0166
SER 2730.0164
GLN 2740.0128
SER 2750.0079
ARG 2760.0101
SER 2770.0180
PRO 2780.0283
SER 2790.0396
ALA 2800.0508
SER 2810.0633
PRO 2820.0732
ARG 2830.0824
ARG 2840.0871
GLU 2850.0954
GLU 2860.0975
GLY 2870.0931
GLY 2880.0892
THR 2890.0800
GLU 2900.0726
ASP 2910.0643
SER 2920.0531
PRO 2930.0446
SER 2940.0344
SER 2950.0241
PRO 2960.0201
ASN 2970.0097
GLU 2980.0127
GLU 2990.0112
VAL 3000.0142
GLU 3010.0142
GLU 3020.0141
ALA 3030.0132
SER 3040.0136
THR 3050.0125
SER 3060.0117
SER 3070.0113
SER 3080.0096
SER 3090.0108
ASP 3100.0097
GLY 3110.0081
TYR 3120.0083
GLY 3130.0096
GLN 3140.0102
TYR 3150.0105
GLY 3160.0122
ASP 3170.0132
TYR 3180.0124
HIS 3190.0135
ALA 3200.0127
HIS 3210.0144
PRO 3220.0152
ASP 3230.0155
VAL 3240.0142
CYS 3250.0132
ARG 3260.0116
ASP 3270.0101
VAL 3280.0095
LEU 3290.0081
PHE 3300.0077
ARG 3310.0070
GLY 3320.0062
ASP 3330.0053
CYS 3340.0048
GLN 3350.0052
GLU 3360.0069
ASN 3370.0070
VAL 3380.0063
VAL 3390.0074
THR 3400.0088
LEU 3410.0084
ALA 3420.0080
GLU 3430.0098
TYR 3440.0105
LEU 3450.0096
GLY 3460.0102
LEU 3470.0086
SER 3480.0092
GLU 3490.0096
ALA 3500.0079
LEU 3510.0071
ALA 3520.0083
LYS 3530.0083
ARG 3540.0065
MET 3550.0068
ARG 3560.0084
LEU 3570.0077
SER 3580.0067
ASP 3590.0082
ALA 3600.0093
ALA 3610.0084
PRO 3620.0096
ALA 3630.0087
THR 3640.0091
ALA 3650.0099
GLN 3660.0101
ARG 3670.0119
ALA 3680.0124
PRO 3690.0137
ASN 3700.0153
GLU 3710.0164
THR 3720.0180

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.