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<R2> analysis for 230101190352136506

---  normal mode 28  ---

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 = 0.1039
PHE 10.0074
ASP 20.0024
MET 30.0066
ILE 40.0068
ARG 50.0016
LEU 60.0091
ALA 70.0114
THR 80.0093
ASN 90.0128
LYS 100.0069
PHE 110.0030
SER 120.0076
GLU 130.0076
ASP 140.0157
ASN 150.0140
LYS 160.0130
ILE 170.0184
GLY 180.0193
GLU 190.0192
GLY 200.0212
GLY 210.0173
PHE 220.0158
GLY 230.0162
ASP 240.0137
VAL 250.0147
TYR 260.0120
LYS 270.0128
GLY 280.0132
MET 290.0166
PHE 300.0203
PRO 310.0305
ASN 320.0385
GLY 330.0239
TYR 340.0218
GLU 350.0154
ILE 360.0138
ALA 370.0134
VAL 380.0110
LYS 390.0130
ARG 400.0114
LEU 410.0144
ILE 420.0140
ARG 430.0159
ASN 440.0216
SER 450.0184
SER 460.0206
GLN 470.0170
GLY 480.0171
ALA 490.0124
VAL 500.0104
GLU 510.0108
PHE 520.0122
LYS 530.0096
ASN 540.0089
GLU 550.0091
VAL 560.0089
LEU 570.0078
LEU 580.0081
ILE 590.0056
ALA 600.0044
LYS 610.0061
LEU 620.0036
GLN 630.0024
HIS 640.0026
ARG 650.0043
ASN 660.0046
LEU 670.0029
VAL 680.0045
ARG 690.0093
LEU 700.0080
LEU 710.0129
GLY 720.0107
PHE 730.0121
CYS 740.0113
ILE 750.0151
GLN 760.0141
ARG 770.0171
ASN 780.0187
GLU 790.0128
LYS 800.0144
ILE 810.0109
LEU 820.0118
ILE 830.0105
TYR 840.0115
GLU 850.0126
TYR 860.0125
MET 870.0089
HIS 880.0097
ASN 890.0093
LYS 900.0098
SER 910.0075
LEU 920.0067
ASP 930.0102
TYR 940.0121
TYR 950.0116
LEU 960.0095
PHE 970.0147
SER 980.0213
PRO 990.0325
GLU 1000.0361
ASN 1010.0241
HIS 1020.0200
ARG 1030.0274
LYS 1040.0235
LEU 1050.0113
THR 1060.0099
TRP 1070.0063
HIS 1080.0069
ALA 1090.0060
ARG 1100.0060
TYR 1110.0084
LYS 1120.0083
ILE 1130.0073
ILE 1140.0091
ARG 1150.0093
GLY 1160.0105
ILE 1170.0087
ALA 1180.0093
ARG 1190.0072
GLY 1200.0070
ILE 1210.0079
LEU 1220.0079
TYR 1230.0053
LEU 1240.0054
HIS 1250.0059
GLU 1260.0058
ASP 1270.0058
SER 1280.0074
HIS 1290.0160
LEU 1300.0139
LYS 1310.0101
ILE 1320.0089
ILE 1330.0087
HIS 1340.0068
CYS 1350.0084
ASP 1360.0070
LEU 1370.0069
LYS 1380.0070
PRO 1390.0087
SER 1400.0078
ASN 1410.0051
ILE 1420.0064
LEU 1430.0064
LEU 1440.0061
ASP 1450.0070
ASP 1460.0099
LYS 1470.0109
MET 1480.0091
ASN 1490.0067
ALA 1500.0065
LYS 1510.0047
ILE 1520.0055
SER 1530.0014
ASP 1540.0031
PHE 1550.0052
GLY 1560.0064
LEU 1570.0075
ALA 1580.0077
ARG 1590.0125
ILE 1600.0153
VAL 1610.0205
ALA 1620.0285
ILE 1630.0276
ASP 1640.0421
GLN 1650.0322
MET 1660.0239
GLN 1670.0208
GLY 1680.0229
ASN 1690.0276
THR 1700.0295
SER 1710.0328
ILE 1720.0305
ILE 1730.0204
ALA 1740.0199
GLY 1750.0117
THR 1760.0111
TYR 1770.0140
GLY 1780.0113
TYR 1790.0079
MET 1800.0070
SER 1810.0083
PRO 1820.0096
GLU 1830.0128
TYR 1840.0136
ALA 1850.0155
MET 1860.0163
LEU 1870.0210
GLY 1880.0213
GLN 1890.0176
PHE 1900.0138
SER 1910.0101
VAL 1920.0079
LYS 1930.0060
SER 1940.0074
ASP 1950.0068
VAL 1960.0061
PHE 1970.0054
SER 1980.0080
PHE 1990.0088
GLY 2000.0079
VAL 2010.0090
ILE 2020.0098
MET 2030.0104
LEU 2040.0098
GLU 2050.0097
ILE 2060.0090
VAL 2070.0097
SER 2080.0091
GLY 2090.0074
LYS 2100.0092
ARG 2110.0082
ASN 2120.0114
VAL 2130.0115
ASP 2140.0123
TYR 2150.0217
ASN 2160.0354
GLY 2170.0876
VAL 2180.0953
ASN 2190.1039
SER 2200.0699
ILE 2210.0330
ASP 2220.0191
ASP 2230.0136
LEU 2240.0122
VAL 2250.0100
SER 2260.0094
HIS 2270.0123
ALA 2280.0120
TRP 2290.0086
LYS 2300.0109
LYS 2310.0128
TRP 2320.0110
THR 2330.0107
GLU 2340.0143
ASN 2350.0133
LYS 2360.0149
GLN 2370.0117
MET 2380.0119
GLU 2390.0136
LEU 2400.0129
LEU 2410.0107
ASP 2420.0081
PRO 2430.0060
ALA 2440.0120
LEU 2450.0099
THR 2460.0257
TYR 2470.0496
SER 2480.0160
PHE 2490.0090
SER 2500.0122
GLU 2510.0129
THR 2520.0156
GLU 2530.0123
VAL 2540.0107
SER 2550.0112
ARG 2560.0131
CYS 2570.0112
ILE 2580.0101
GLN 2590.0088
LEU 2600.0093
GLY 2610.0085
LEU 2620.0064
LEU 2630.0047
CYS 2640.0051
VAL 2650.0031
GLN 2660.0012
GLU 2670.0065
ASN 2680.0078
PRO 2690.0062
ASP 2700.0065
GLN 2710.0051
ARG 2720.0025
PRO 2730.0042
THR 2740.0054
MET 2750.0086
ALA 2760.0108
THR 2770.0106
ILE 2780.0106
ALA 2790.0159
LEU 2800.0185
TYR 2810.0165
PHE 2820.0178
ASN 2830.0251
ILE 2840.0262
ASP 2850.0254
SER 2860.0291
ILE 2870.0235
ASP 2880.0211
LEU 2890.0136
PRO 2900.0104
LEU 2910.0107
PRO 2920.0059
GLN 2930.0059
GLN 2940.0036
PRO 2950.0018
PRO 2960.0060
PHE 2970.0100
TYR 2980.0151
MET 2990.0270
ARG 3000.0230
GLY 3010.0239
LYS 3020.0233
ILE 3030.0182
GLU 3040.0202
SER 3050.0213
LYS 3060.0189
VAL 3070.0168
ALA 3080.0097
SER 3090.0115
LYS 3100.0101
LYS 3110.0081
THR 3120.0111
MET 3130.0088
SER 3140.0066
GLY 3150.0211
ARG 3160.0111
PRO 3170.0046
ARG 3180.0157
SER 3190.0267
TYR 3200.0371
SER 3210.0233
VAL 3220.0319
THR 3230.0240
ARG 3240.0156
PHE 3250.0136

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: October 18th, 2018.