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

<R2> analysis for 2502031627271711870

---  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 = 0.0360
LEU 70.0152
LEU 80.0160
GLN 90.0230
ARG 100.0196
LEU 110.0214
LEU 120.0265
GLY 130.0315
ASN 140.0328
GLN 150.0336
ARG 160.0269
PHE 170.0241
LYS 180.0281
GLN 190.0243
ARG 200.0172
TYR 210.0196
GLU 220.0232
GLN 230.0168
MET 240.0131
LYS 250.0198
ARG 260.0187
TYR 270.0119
ILE 280.0158
LEU 290.0217
GLU 300.0188
HIS 310.0222
PRO 320.0223
ASP 330.0150
VAL 340.0153
GLN 350.0225
PRO 360.0249
PHE 370.0217
LEU 380.0232
ARG 390.0301
ALA 400.0316
HIS 410.0298
GLU 420.0296
ARG 430.0360
GLN 440.0341
LEU 450.0274
SER 460.0256
ALA 470.0211
ASP 480.0170
ALA 490.0177
VAL 500.0139
ASP 510.0092
ARG 520.0091
SER 530.0087
LEU 540.0027
MET 550.0044
LYS 560.0069
LEU 570.0042
TYR 580.0037
GLU 590.0053
PHE 600.0014
ILE 610.0060
GLU 620.0087
GLN 630.0057
HIS 640.0034
GLY 650.0096
ASN 660.0101
CYS 670.0053
ARG 680.0105
GLN 690.0136
CYS 700.0110
PRO 710.0161
GLY 720.0143
LEU 730.0144
GLU 740.0203
ARG 750.0204
CYS 760.0160
ASN 770.0171
ASN 780.0134
MET 790.0172
LEU 800.0182
PRO 810.0179
GLY 820.0135
TYR 830.0122
HIS 840.0074
PRO 850.0086
ASN 860.0122
LEU 870.0147
VAL 880.0214
VAL 890.0257
ASN 900.0306
GLY 910.0342
GLY 920.0291
ARG 930.0235
ILE 940.0182
ASP 950.0181
VAL 960.0150
GLU 970.0181
TYR 980.0157
ASP 990.0149
ARG 1000.0128
CYS 1010.0073
PRO 1020.0053
LYS 1030.0073
LYS 1040.0120
VAL 1050.0119
GLN 1060.0101
HIS 1070.0138
ASP 1080.0164
GLU 1090.0139
ARG 1100.0134
LYS 1110.0158
ARG 1120.0155
GLN 1130.0135
GLU 1140.0135
SER 1150.0129
LEU 1160.0120
ILE 1170.0103
GLN 1180.0087
SER 1190.0079
MET 1200.0075
PHE 1210.0092
MET 1220.0095
PRO 1230.0115
ARG 1240.0126
GLU 1250.0135
ILE 1260.0112
LEU 1270.0114
ARG 1280.0135
ALA 1290.0120
SER 1300.0125
LEU 1310.0117
SER 1320.0139
ASP 1330.0131
VAL 1340.0104
ASP 1350.0096
LEU 1360.0088
ASN 1370.0071
ASP 1380.0049
ASP 1390.0055
GLY 1400.0041
ARG 1410.0051
ILE 1420.0075
LYS 1430.0074
ALA 1440.0063
ILE 1450.0085
ARG 1460.0102
PHE 1470.0092
ALA 1480.0093
GLU 1490.0119
ARG 1500.0124
PHE 1510.0109
VAL 1520.0121
ALA 1530.0145
GLU 1540.0140
TYR 1550.0127
GLU 1560.0136
PRO 1570.0124
GLY 1580.0119
LYS 1590.0130
LYS 1600.0121
MET 1610.0105
LYS 1620.0084
GLY 1630.0062
LEU 1640.0044
TYR 1650.0025
LEU 1660.0005
HIS 1670.0020
GLY 1680.0034
SER 1690.0060
PHE 1700.0078
GLY 1710.0086
VAL 1720.0067
GLY 1730.0073
LYS 1740.0049
THR 1750.0062
TYR 1760.0081
LEU 1770.0070
LEU 1780.0063
ALA 1790.0086
ALA 1800.0099
ILE 1810.0089
ALA 1820.0092
ASN 1830.0117
GLU 1840.0121
LEU 1850.0113
ALA 1860.0126
LYS 1870.0147
ARG 1880.0144
ASN 1890.0136
VAL 1900.0115
SER 1910.0101
SER 1920.0081
LEU 1930.0060
ILE 1940.0052
VAL 1950.0045
TYR 1960.0058
VAL 1970.0052
PRO 1980.0080
GLU 1990.0087
LEU 2000.0066
PHE 2010.0080
ARG 2020.0103
GLU 2030.0092
ILE 2040.0084
LYS 2050.0112
HIS 2060.0121
SER 2070.0100
LEU 2080.0109
GLN 2090.0107
ASP 2100.0087
GLN 2110.0068
THR 2120.0055
MET 2130.0051
ASN 2140.0030
GLU 2150.0020
LYS 2160.0032
LEU 2170.0016
ASP 2180.0010
TYR 2190.0027
ILE 2200.0015
LYS 2210.0027
LYS 2220.0047
VAL 2230.0056
PRO 2240.0076
VAL 2250.0066
LEU 2260.0040
MET 2270.0031
LEU 2280.0017
ASP 2290.0037
ASP 2300.0052
LEU 2310.0043
GLY 2320.0068
ALA 2330.0083
GLU 2340.0098
ALA 2350.0115
MET 2360.0107
SER 2370.0125
SER 2380.0128
TRP 2390.0118
VAL 2400.0094
ARG 2410.0093
ASP 2420.0102
ASP 2430.0090
VAL 2440.0066
PHE 2450.0058
GLY 2460.0071
PRO 2470.0061
ILE 2480.0039
LEU 2490.0056
GLN 2500.0076
TYR 2510.0063
ARG 2520.0062
MET 2530.0086
PHE 2540.0093
GLU 2550.0096
ASN 2560.0096
LEU 2570.0076
PRO 2580.0071
THR 2590.0046
PHE 2600.0031
PHE 2610.0007
THR 2620.0014
SER 2630.0036
ASN 2640.0058
PHE 2650.0061
ASP 2660.0055
MET 2670.0068
GLN 2680.0093
GLN 2690.0091
LEU 2700.0081
ALA 2710.0102
HIS 2720.0120
HIS 2730.0110
LEU 2740.0108
THR 2750.0134
TYR 2760.0149
SER 2770.0151
GLN 2780.0160
ARG 2790.0186
GLY 2800.0180
GLU 2810.0183
GLU 2820.0180
GLU 2830.0162
LYS 2840.0159
VAL 2850.0165
LYS 2860.0138
ALA 2870.0121
ALA 2880.0128
ARG 2890.0122
ILE 2900.0096
MET 2910.0092
GLU 2920.0105
ARG 2930.0088
ILE 2940.0066
ARG 2950.0082
TYR 2960.0094
LEU 2970.0071
ALA 2980.0062
TYR 2990.0065
PRO 3000.0047
ILE 3010.0031
GLU 3020.0011
ILE 3030.0017
THR 3040.0030
GLY 3050.0054
PRO 3060.0080
ASN 3070.0094
ARG 3080.0109
ARG 3090.0128
GLU 3100.0136
GLN 3110.0139
ASN 3120.0157

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.