CNRS Nantes University US2B US2B
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***  AJF  ***

<R2> analysis for 2502031627271711870

---  normal mode 8  ---

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 = 0.0367
LEU 70.0367
LEU 80.0352
GLN 90.0362
ARG 100.0303
LEU 110.0282
LEU 120.0335
GLY 130.0353
ASN 140.0311
GLN 150.0283
ARG 160.0262
PHE 170.0231
LYS 180.0202
GLN 190.0190
ARG 200.0170
TYR 210.0131
GLU 220.0114
GLN 230.0103
MET 240.0076
LYS 250.0039
ARG 260.0049
TYR 270.0012
ILE 280.0036
LEU 290.0049
GLU 300.0073
HIS 310.0127
PRO 320.0160
ASP 330.0123
VAL 340.0099
GLN 350.0133
PRO 360.0179
PHE 370.0159
LEU 380.0156
ARG 390.0202
ALA 400.0232
HIS 410.0222
GLU 420.0217
ARG 430.0275
GLN 440.0271
LEU 450.0229
SER 460.0234
ALA 470.0199
ASP 480.0214
ALA 490.0193
VAL 500.0141
ASP 510.0150
ARG 520.0172
SER 530.0126
LEU 540.0084
MET 550.0080
LYS 560.0059
LEU 570.0029
TYR 580.0032
GLU 590.0034
PHE 600.0038
ILE 610.0067
GLU 620.0097
GLN 630.0097
HIS 640.0116
GLY 650.0146
ASN 660.0161
CYS 670.0168
ARG 680.0204
GLN 690.0225
CYS 700.0217
PRO 710.0234
GLY 720.0225
LEU 730.0186
GLU 740.0197
ARG 750.0207
CYS 760.0169
ASN 770.0161
ASN 780.0115
MET 790.0093
LEU 800.0079
PRO 810.0116
GLY 820.0122
TYR 830.0091
HIS 840.0090
PRO 850.0062
ASN 860.0098
LEU 870.0104
VAL 880.0149
VAL 890.0188
ASN 900.0220
GLY 910.0268
GLY 920.0244
ARG 930.0200
ILE 940.0145
ASP 950.0117
VAL 960.0072
GLU 970.0074
TYR 980.0057
ASP 990.0095
ARG 1000.0118
CYS 1010.0150
PRO 1020.0190
LYS 1030.0193
LYS 1040.0158
VAL 1050.0167
GLN 1060.0193
HIS 1070.0176
ASP 1080.0160
GLU 1090.0171
ARG 1100.0171
LYS 1110.0155
ARG 1120.0152
GLN 1130.0145
GLU 1140.0138
SER 1150.0138
LEU 1160.0124
ILE 1170.0100
GLN 1180.0104
SER 1190.0095
MET 1200.0106
PHE 1210.0119
MET 1220.0103
PRO 1230.0116
ARG 1240.0110
GLU 1250.0099
ILE 1260.0069
LEU 1270.0066
ARG 1280.0061
ALA 1290.0029
SER 1300.0018
LEU 1310.0036
SER 1320.0033
ASP 1330.0022
VAL 1340.0045
ASP 1350.0080
LEU 1360.0106
ASN 1370.0134
ASP 1380.0140
ASP 1390.0150
GLY 1400.0134
ARG 1410.0103
ILE 1420.0113
LYS 1430.0125
ALA 1440.0093
ILE 1450.0080
ARG 1460.0111
PHE 1470.0109
ALA 1480.0081
GLU 1490.0100
ARG 1500.0128
PHE 1510.0112
VAL 1520.0105
ALA 1530.0136
GLU 1540.0152
TYR 1550.0140
GLU 1560.0165
PRO 1570.0168
GLY 1580.0171
LYS 1590.0171
LYS 1600.0158
MET 1610.0133
LYS 1620.0109
GLY 1630.0078
LEU 1640.0070
TYR 1650.0065
LEU 1660.0072
HIS 1670.0097
GLY 1680.0124
SER 1690.0141
PHE 1700.0135
GLY 1710.0125
VAL 1720.0114
GLY 1730.0082
LYS 1740.0064
THR 1750.0044
TYR 1760.0037
LEU 1770.0023
LEU 1780.0003
ALA 1790.0027
ALA 1800.0017
ILE 1810.0041
ALA 1820.0056
ASN 1830.0061
GLU 1840.0071
LEU 1850.0092
ALA 1860.0104
LYS 1870.0105
ARG 1880.0126
ASN 1890.0137
VAL 1900.0128
SER 1910.0124
SER 1920.0093
LEU 1930.0080
ILE 1940.0056
VAL 1950.0064
TYR 1960.0073
VAL 1970.0066
PRO 1980.0097
GLU 1990.0116
LEU 2000.0097
PHE 2010.0093
ARG 2020.0128
GLU 2030.0135
ILE 2040.0114
LYS 2050.0129
HIS 2060.0160
SER 2070.0152
LEU 2080.0140
GLN 2090.0165
ASP 2100.0173
GLN 2110.0183
THR 2120.0181
MET 2130.0146
ASN 2140.0144
GLU 2150.0157
LYS 2160.0133
LEU 2170.0107
ASP 2180.0129
TYR 2190.0128
ILE 2200.0093
LYS 2210.0098
LYS 2220.0126
VAL 2230.0117
PRO 2240.0121
VAL 2250.0088
LEU 2260.0061
MET 2270.0028
LEU 2280.0019
ASP 2290.0044
ASP 2300.0071
LEU 2310.0050
GLY 2320.0070
ALA 2330.0101
GLU 2340.0108
ALA 2350.0112
MET 2360.0082
SER 2370.0081
SER 2380.0053
TRP 2390.0054
VAL 2400.0056
ARG 2410.0026
ASP 2420.0012
ASP 2430.0047
VAL 2440.0056
PHE 2450.0028
GLY 2460.0026
PRO 2470.0059
ILE 2480.0058
LEU 2490.0054
GLN 2500.0081
TYR 2510.0100
ARG 2520.0095
MET 2530.0111
PHE 2540.0133
GLU 2550.0146
ASN 2560.0133
LEU 2570.0113
PRO 2580.0093
THR 2590.0060
PHE 2600.0035
PHE 2610.0025
THR 2620.0045
SER 2630.0072
ASN 2640.0107
PHE 2650.0110
ASP 2660.0119
MET 2670.0111
GLN 2680.0134
GLN 2690.0129
LEU 2700.0094
ALA 2710.0102
HIS 2720.0121
HIS 2730.0101
LEU 2740.0072
THR 2750.0093
TYR 2760.0106
SER 2770.0096
GLN 2780.0122
ARG 2790.0133
GLY 2800.0134
GLU 2810.0109
GLU 2820.0112
GLU 2830.0080
LYS 2840.0102
VAL 2850.0087
LYS 2860.0062
ALA 2870.0072
ALA 2880.0101
ARG 2890.0089
ILE 2900.0061
MET 2910.0084
GLU 2920.0105
ARG 2930.0084
ILE 2940.0070
ARG 2950.0104
TYR 2960.0114
LEU 2970.0090
ALA 2980.0088
TYR 2990.0108
PRO 3000.0107
ILE 3010.0111
GLU 3020.0124
ILE 3030.0113
THR 3040.0140
GLY 3050.0152
PRO 3060.0163
ASN 3070.0152
ARG 3080.0136
ARG 3090.0156
GLU 3100.0186
GLN 3110.0174
ASN 3120.0168

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 8th, 2025.