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***  POPC  ***

<R2> analysis for 22032808071688658

---  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 = 0.0967
LEU 350.0198
GLN 360.0176
LEU 370.0136
PHE 380.0136
PRO 390.0174
ALA 400.0188
PRO 410.0185
LEU 420.0146
LEU 430.0133
ALA 440.0161
GLY 450.0139
VAL 460.0103
THR 470.0117
ALA 480.0134
THR 490.0117
CYS 500.0105
VAL 510.0113
ALA 520.0120
LEU 530.0118
PHE 540.0121
VAL 550.0115
VAL 560.0112
GLY 570.0120
ILE 580.0120
ALA 590.0098
GLY 600.0100
ASN 610.0098
LEU 620.0087
LEU 630.0073
THR 640.0064
MET 650.0041
LEU 660.0047
VAL 670.0095
VAL 680.0065
SER 690.0090
ARG 700.0158
PHE 710.0157
ARG 720.0159
GLU 730.0147
LEU 740.0098
ARG 750.0093
THR 760.0067
THR 770.0086
THR 780.0040
ASN 790.0026
LEU 800.0034
TYR 810.0037
LEU 820.0048
SER 830.0052
SER 840.0071
MET 850.0097
ALA 860.0094
PHE 870.0110
SER 880.0122
ASP 890.0122
LEU 900.0122
LEU 910.0141
ILE 920.0131
PHE 930.0128
LEU 940.0135
CYS 950.0128
MET 960.0116
PRO 970.0125
LEU 980.0105
ASP 990.0075
LEU 1000.0100
VAL 1010.0112
ARG 1020.0069
LEU 1030.0082
TRP 1040.0123
GLN 1050.0140
TYR 1060.0104
ARG 1070.0149
PRO 1080.0129
TRP 1090.0071
ASN 1100.0107
PHE 1110.0105
GLY 1120.0096
ASP 1130.0088
LEU 1140.0144
LEU 1150.0134
CYS 1160.0089
LYS 1170.0121
LEU 1180.0153
PHE 1190.0130
GLN 1200.0106
PHE 1210.0135
VAL 1220.0145
SER 1230.0124
GLU 1240.0120
SER 1250.0133
CYS 1260.0133
THR 1270.0123
TYR 1280.0128
ALA 1290.0126
THR 1300.0123
VAL 1310.0126
LEU 1320.0124
THR 1330.0106
ILE 1340.0117
THR 1350.0135
ALA 1360.0105
LEU 1370.0075
SER 1380.0106
VAL 1390.0164
GLU 1400.0131
ARG 1410.0120
TYR 1420.0195
PHE 1430.0344
ALA 1440.0359
ILE 1450.0304
CYS 1460.0369
PHE 1470.0601
PRO 1480.0652
LEU 1490.0967
ARG 1500.0848
ALA 1510.0604
LYS 1520.0646
VAL 1530.0746
VAL 1540.0549
VAL 1550.0292
THR 1560.0259
LYS 1570.0166
GLY 1580.0144
ARG 1590.0173
VAL 1600.0089
LYS 1610.0050
LEU 1620.0087
VAL 1630.0096
ILE 1640.0069
PHE 1650.0084
VAL 1660.0101
ILE 1670.0111
TRP 1680.0120
ALA 1690.0122
VAL 1700.0121
ALA 1710.0135
PHE 1720.0142
CYS 1730.0135
SER 1740.0135
ALA 1750.0138
GLY 1760.0171
PRO 1770.0165
ILE 1780.0139
PHE 1790.0169
VAL 1800.0176
LEU 1810.0142
VAL 1820.0102
GLY 1830.0100
VAL 1840.0060
GLU 1850.0122
HIS 1860.0156
GLU 1870.0260
ASN 1880.0308
GLY 1890.0353
THR 1900.0289
ASP 1910.0202
PRO 1920.0129
TRP 1930.0127
ASP 1940.0200
THR 1950.0169
ASN 1960.0081
GLU 1970.0057
CYS 1980.0017
ARG 1990.0061
PRO 2000.0111
THR 2010.0140
GLU 2020.0185
PHE 2030.0220
ALA 2040.0202
VAL 2050.0202
ARG 2060.0259
SER 2070.0276
GLY 2080.0277
LEU 2090.0219
LEU 2100.0180
THR 2110.0184
VAL 2120.0170
MET 2130.0124
VAL 2140.0106
TRP 2150.0119
VAL 2160.0148
SER 2170.0112
SER 2180.0099
ILE 2190.0118
PHE 2200.0126
PHE 2210.0127
PHE 2220.0128
LEU 2230.0149
PRO 2240.0152
VAL 2250.0172
PHE 2260.0198
CYS 2270.0198
LEU 2280.0174
THR 2290.0228
VAL 2300.0260
LEU 2310.0197
TYR 2320.0144
SER 2330.0207
LEU 2340.0190
ILE 2350.0073
GLY 2360.0091
ARG 2370.0132
LYS 2380.0097
LEU 2390.0118
TRP 2400.0166
ARG 2410.0104
ASN 2570.0470
HIS 2580.0301
LYS 2590.0336
GLN 2600.0317
THR 2610.0193
VAL 2620.0172
LYS 2630.0252
MET 2640.0181
LEU 2650.0132
ALA 2660.0211
VAL 2670.0197
VAL 2680.0164
VAL 2690.0186
PHE 2700.0217
ALA 2710.0167
PHE 2720.0159
ILE 2730.0171
LEU 2740.0160
CYS 2750.0130
TRP 2760.0128
LEU 2770.0117
PRO 2780.0078
PHE 2790.0075
HIS 2800.0081
VAL 2810.0061
GLY 2820.0030
ARG 2830.0058
TYR 2840.0097
LEU 2850.0105
PHE 2860.0099
SER 2870.0138
LYS 2880.0180
SER 2890.0183
PHE 2900.0211
GLU 2910.0283
PRO 2920.0339
GLY 2930.0362
SER 2940.0296
LEU 2950.0274
GLU 2960.0262
ILE 2970.0188
ALA 2980.0169
GLN 2990.0167
ILE 3000.0125
SER 3010.0088
GLN 3020.0086
TYR 3030.0086
CYS 3040.0034
ASN 3050.0017
LEU 3060.0053
VAL 3070.0061
ALA 3080.0059
PHE 3090.0062
VAL 3100.0082
LEU 3110.0108
PHE 3120.0110
TYR 3130.0111
LEU 3140.0116
SER 3150.0134
ALA 3160.0128
ALA 3170.0118
ILE 3180.0127
ASN 3190.0118
PRO 3200.0100
ILE 3210.0124
LEU 3220.0132
TYR 3230.0102
ASN 3240.0105
ILE 3250.0156
MET 3260.0171
SER 3270.0143
LYS 3280.0182
LYS 3290.0161
TYR 3300.0138
ARG 3310.0189
VAL 3320.0211
ALA 3330.0188
VAL 3340.0181

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.