CNRS Nantes University US2B US2B
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<R2> analysis for 240415152934446788

---  normal mode 15  ---

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 = 0.0406
MET 10.0081
GLY 20.0067
GLY 30.0198
GLN 40.0250
VAL 50.0225
SER 60.0138
ALA 70.0222
SER 80.0222
ASN 90.0374
SER 100.0310
PHE 110.0196
SER 120.0262
ARG 130.0355
LEU 140.0231
HIS 150.0144
CYS 160.0187
ARG 170.0147
ASN 180.0160
ALA 190.0117
ASN 200.0127
GLU 210.0085
ASP 220.0062
TRP 230.0081
MET 240.0054
SER 250.0101
ALA 260.0106
LEU 270.0093
CYS 280.0121
PRO 290.0161
ARG 300.0153
LEU 310.0098
TRP 320.0124
ASP 330.0160
VAL 340.0121
PRO 350.0103
LEU 360.0064
HIS 370.0095
HIS 380.0107
LEU 390.0087
SER 400.0103
ILE 410.0090
PRO 420.0105
GLY 430.0099
SER 440.0096
HIS 450.0073
ASP 460.0070
THR 470.0076
MET 480.0070
THR 490.0046
TYR 500.0055
CYS 510.0085
LEU 520.0097
ASN 530.0228
LYS 540.0214
LYS 550.0406
SER 560.0117
PRO 570.0056
ILE 580.0072
SER 590.0106
HIS 600.0131
GLU 610.0142
GLU 620.0159
SER 630.0153
ARG 640.0166
LEU 650.0138
LEU 660.0122
GLN 670.0150
LEU 680.0174
LEU 690.0119
ASN 700.0076
LYS 710.0102
ALA 720.0194
LEU 730.0207
PRO 740.0268
CYS 750.0252
ILE 760.0336
THR 770.0274
ARG 780.0150
PRO 790.0111
VAL 800.0153
VAL 810.0149
LEU 820.0128
LYS 830.0160
TRP 840.0131
SER 850.0081
VAL 860.0080
THR 870.0036
GLN 880.0060
ALA 890.0069
LEU 900.0099
ASP 910.0081
VAL 920.0093
THR 930.0102
GLU 940.0106
GLN 950.0095
LEU 960.0097
ASP 970.0096
ALA 980.0118
GLY 990.0103
VAL 1000.0100
ARG 1010.0083
TYR 1020.0090
LEU 1030.0092
ASP 1040.0095
LEU 1050.0083
ARG 1060.0082
ILE 1070.0085
ALA 1080.0072
HIS 1090.0120
MET 1100.0119
LEU 1110.0105
GLU 1120.0120
GLY 1130.0141
SER 1140.0146
GLU 1150.0134
LYS 1160.0127
ASN 1170.0105
LEU 1180.0101
HIS 1190.0063
PHE 1200.0069
VAL 1210.0055
HIS 1220.0066
MET 1230.0111
VAL 1240.0089
TYR 1250.0083
THR 1260.0058
THR 1270.0021
ALA 1280.0043
LEU 1290.0063
VAL 1300.0075
GLU 1310.0084
ASP 1320.0074
THR 1330.0078
LEU 1340.0076
THR 1350.0072
GLU 1360.0072
ILE 1370.0079
SER 1380.0072
GLU 1390.0093
TRP 1400.0079
LEU 1410.0077
GLU 1420.0103
ARG 1430.0105
HIS 1440.0081
PRO 1450.0112
ARG 1460.0100
GLU 1470.0061
VAL 1480.0035
VAL 1490.0050
ILE 1500.0060
LEU 1510.0066
ALA 1520.0075
CYS 1530.0076
ARG 1540.0082
ASN 1550.0080
PHE 1560.0078
GLU 1570.0109
GLY 1580.0107
LEU 1590.0108
SER 1600.0125
GLU 1610.0127
ASP 1620.0145
LEU 1630.0117
HIS 1640.0113
GLU 1650.0138
TYR 1660.0136
LEU 1670.0115
VAL 1680.0107
ALA 1690.0130
CYS 1700.0121
ILE 1710.0107
LYS 1720.0123
ASN 1730.0132
ILE 1740.0109
PHE 1750.0100
GLY 1760.0130
ASP 1770.0137
MET 1780.0100
LEU 1790.0087
CYS 1800.0080
PRO 1810.0122
ARG 1820.0110
GLY 1830.0153
GLU 1840.0148
VAL 1850.0113
PRO 1860.0080
THR 1870.0098
LEU 1880.0099
ARG 1890.0173
GLN 1900.0171
LEU 1910.0124
TRP 1920.0156
SER 1930.0230
ARG 1940.0221
GLY 1950.0178
GLN 1960.0120
GLN 1970.0053
VAL 1980.0038
ILE 1990.0013
VAL 2000.0023
SER 2010.0042
TYR 2020.0041
GLU 2030.0044
ASP 2040.0047
GLU 2050.0069
SER 2060.0082
SER 2070.0104
LEU 2080.0119
ARG 2090.0182
ARG 2100.0206
HIS 2110.0148
HIS 2120.0154
GLU 2130.0110
LEU 2140.0066
TRP 2150.0039
PRO 2160.0053
GLY 2170.0069
VAL 2180.0094
PRO 2190.0137
TYR 2200.0129
TRP 2210.0132
TRP 2220.0092
GLY 2230.0042
ASN 2240.0028
ARG 2250.0125
VAL 2260.0117
LYS 2270.0119
THR 2280.0074
GLU 2290.0105
ALA 2300.0088
LEU 2310.0049
ILE 2320.0086
ARG 2330.0100
TYR 2340.0070
LEU 2350.0099
GLU 2360.0121
THR 2370.0099
MET 2380.0127
LYS 2390.0142
SER 2400.0155
CYS 2410.0163
GLY 2420.0190
ARG 2430.0177
PRO 2440.0189
GLY 2450.0168
GLY 2460.0127
LEU 2470.0104
PHE 2480.0123
VAL 2490.0113
ALA 2500.0112
GLY 2510.0081
ILE 2520.0059
ASN 2530.0034
LEU 2540.0049
THR 2550.0125
SER 2560.0175
GLU 2570.0242
SER 2580.0254
LEU 2590.0219
GLU 2600.0229
LYS 2610.0199
MET 2620.0156
THR 2630.0055
LEU 2640.0073
PRO 2650.0088
ASN 2660.0039
LEU 2670.0025
PRO 2680.0042
ARG 2690.0068
LEU 2700.0071
SER 2710.0098
ALA 2720.0110
TRP 2730.0101
VAL 2740.0117
ARG 2750.0137
GLU 2760.0141
GLN 2770.0120
CYS 2780.0106
PRO 2790.0112
GLY 2800.0102
PRO 2810.0105
GLY 2820.0112
SER 2830.0214
ARG 2840.0194
CYS 2850.0135
THR 2860.0121
ASN 2870.0102
ILE 2880.0103
ILE 2890.0100
ALA 2900.0100
GLY 2910.0067
ASP 2920.0049
PHE 2930.0040
ILE 2940.0085
GLY 2950.0112
ALA 2960.0101
ASP 2970.0118
GLY 2980.0106
PHE 2990.0107
VAL 3000.0114
SER 3010.0134
ASP 3020.0133
VAL 3030.0120
ILE 3040.0113
ALA 3050.0125
LEU 3060.0121
ASN 3070.0088
GLN 3080.0090
LYS 3090.0101
LEU 3100.0093
LEU 3110.0087
TRP 3120.0130
CYS 3130.0233

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.