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<R2> analysis for 230101190352136506

---  normal mode 19  ---

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 = 0.0926
PHE 10.0218
ASP 20.0266
MET 30.0242
ILE 40.0140
ARG 50.0154
LEU 60.0154
ALA 70.0108
THR 80.0078
ASN 90.0116
LYS 100.0191
PHE 110.0176
SER 120.0244
GLU 130.0335
ASP 140.0327
ASN 150.0232
LYS 160.0271
ILE 170.0285
GLY 180.0328
GLU 190.0292
GLY 200.0246
GLY 210.0115
PHE 220.0099
GLY 230.0145
ASP 240.0183
VAL 250.0198
TYR 260.0172
LYS 270.0183
GLY 280.0140
MET 290.0212
PHE 300.0272
PRO 310.0369
ASN 320.0496
GLY 330.0430
TYR 340.0353
GLU 350.0252
ILE 360.0184
ALA 370.0156
VAL 380.0108
LYS 390.0103
ARG 400.0085
LEU 410.0096
ILE 420.0123
ARG 430.0123
ASN 440.0190
SER 450.0155
SER 460.0167
GLN 470.0130
GLY 480.0133
ALA 490.0096
VAL 500.0116
GLU 510.0104
PHE 520.0085
LYS 530.0099
ASN 540.0089
GLU 550.0099
VAL 560.0092
LEU 570.0097
LEU 580.0081
ILE 590.0095
ALA 600.0098
LYS 610.0090
LEU 620.0080
GLN 630.0084
HIS 640.0073
ARG 650.0078
ASN 660.0074
LEU 670.0088
VAL 680.0105
ARG 690.0126
LEU 700.0116
LEU 710.0143
GLY 720.0113
PHE 730.0079
CYS 740.0079
ILE 750.0092
GLN 760.0173
ARG 770.0227
ASN 780.0166
GLU 790.0109
LYS 800.0057
ILE 810.0051
LEU 820.0078
ILE 830.0104
TYR 840.0144
GLU 850.0170
TYR 860.0193
MET 870.0149
HIS 880.0173
ASN 890.0131
LYS 900.0130
SER 910.0111
LEU 920.0077
ASP 930.0069
TYR 940.0082
TYR 950.0038
LEU 960.0037
PHE 970.0052
SER 980.0063
PRO 990.0104
GLU 1000.0061
ASN 1010.0047
HIS 1020.0073
ARG 1030.0136
LYS 1040.0132
LEU 1050.0118
THR 1060.0181
TRP 1070.0160
HIS 1080.0180
ALA 1090.0139
ARG 1100.0102
TYR 1110.0105
LYS 1120.0124
ILE 1130.0085
ILE 1140.0070
ARG 1150.0086
GLY 1160.0078
ILE 1170.0075
ALA 1180.0069
ARG 1190.0055
GLY 1200.0063
ILE 1210.0063
LEU 1220.0055
TYR 1230.0030
LEU 1240.0043
HIS 1250.0041
GLU 1260.0025
ASP 1270.0010
SER 1280.0021
HIS 1290.0049
LEU 1300.0012
LYS 1310.0018
ILE 1320.0045
ILE 1330.0064
HIS 1340.0073
CYS 1350.0084
ASP 1360.0088
LEU 1370.0084
LYS 1380.0090
PRO 1390.0083
SER 1400.0105
ASN 1410.0101
ILE 1420.0092
LEU 1430.0105
LEU 1440.0098
ASP 1450.0114
ASP 1460.0117
LYS 1470.0102
MET 1480.0084
ASN 1490.0080
ALA 1500.0076
LYS 1510.0092
ILE 1520.0090
SER 1530.0099
ASP 1540.0095
PHE 1550.0084
GLY 1560.0085
LEU 1570.0060
ALA 1580.0065
ARG 1590.0052
ILE 1600.0045
VAL 1610.0087
ALA 1620.0094
ILE 1630.0110
ASP 1640.0180
GLN 1650.0183
MET 1660.0161
GLN 1670.0208
GLY 1680.0233
ASN 1690.0291
THR 1700.0310
SER 1710.0368
ILE 1720.0339
ILE 1730.0264
ALA 1740.0193
GLY 1750.0128
THR 1760.0128
TYR 1770.0095
GLY 1780.0074
TYR 1790.0093
MET 1800.0104
SER 1810.0104
PRO 1820.0107
GLU 1830.0141
TYR 1840.0157
ALA 1850.0164
MET 1860.0170
LEU 1870.0211
GLY 1880.0229
GLN 1890.0197
PHE 1900.0155
SER 1910.0130
VAL 1920.0098
LYS 1930.0122
SER 1940.0106
ASP 1950.0087
VAL 1960.0081
PHE 1970.0083
SER 1980.0078
PHE 1990.0069
GLY 2000.0055
VAL 2010.0050
ILE 2020.0050
MET 2030.0039
LEU 2040.0028
GLU 2050.0034
ILE 2060.0047
VAL 2070.0066
SER 2080.0082
GLY 2090.0065
LYS 2100.0058
ARG 2110.0026
ASN 2120.0018
VAL 2130.0010
ASP 2140.0036
TYR 2150.0109
ASN 2160.0168
GLY 2170.0225
VAL 2180.0369
ASN 2190.0210
SER 2200.0161
ILE 2210.0137
ASP 2220.0087
ASP 2230.0038
LEU 2240.0033
VAL 2250.0043
SER 2260.0081
HIS 2270.0101
ALA 2280.0086
TRP 2290.0117
LYS 2300.0159
LYS 2310.0162
TRP 2320.0137
THR 2330.0189
GLU 2340.0214
ASN 2350.0171
LYS 2360.0176
GLN 2370.0134
MET 2380.0154
GLU 2390.0170
LEU 2400.0124
LEU 2410.0151
ASP 2420.0151
PRO 2430.0238
ALA 2440.0222
LEU 2450.0240
THR 2460.0353
TYR 2470.0444
SER 2480.0336
PHE 2490.0220
SER 2500.0179
GLU 2510.0146
THR 2520.0101
GLU 2530.0101
VAL 2540.0096
SER 2550.0070
ARG 2560.0041
CYS 2570.0039
ILE 2580.0046
GLN 2590.0053
LEU 2600.0053
GLY 2610.0043
LEU 2620.0071
LEU 2630.0089
CYS 2640.0082
VAL 2650.0075
GLN 2660.0110
GLU 2670.0113
ASN 2680.0156
PRO 2690.0145
ASP 2700.0195
GLN 2710.0168
ARG 2720.0129
PRO 2730.0089
THR 2740.0099
MET 2750.0076
ALA 2760.0091
THR 2770.0098
ILE 2780.0082
ALA 2790.0101
LEU 2800.0118
TYR 2810.0089
PHE 2820.0094
ASN 2830.0128
ILE 2840.0122
ASP 2850.0100
SER 2860.0092
ILE 2870.0089
ASP 2880.0072
LEU 2890.0084
PRO 2900.0126
LEU 2910.0147
PRO 2920.0136
GLN 2930.0165
GLN 2940.0155
PRO 2950.0102
PRO 2960.0082
PHE 2970.0058
TYR 2980.0028
MET 2990.0153
ARG 3000.0160
GLY 3010.0269
LYS 3020.0261
ILE 3030.0248
GLU 3040.0293
SER 3050.0361
LYS 3060.0318
VAL 3070.0325
ALA 3080.0421
SER 3090.0408
LYS 3100.0386
LYS 3110.0487
THR 3120.0409
MET 3130.0357
SER 3140.0925
GLY 3150.0926
ARG 3160.0430
PRO 3170.0559
ARG 3180.0238
SER 3190.0717
TYR 3200.0393
SER 3210.0402
VAL 3220.0373
THR 3230.0347
ARG 3240.0316
PHE 3250.0170

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.