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***  POPC  ***

<R2> analysis for 22032808071688658

---  normal mode 7  ---

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 = 0.0541
LEU 350.0305
GLN 360.0251
LEU 370.0209
PHE 380.0240
PRO 390.0315
ALA 400.0341
PRO 410.0364
LEU 420.0308
LEU 430.0259
ALA 440.0288
GLY 450.0277
VAL 460.0206
THR 470.0181
ALA 480.0196
THR 490.0165
CYS 500.0107
VAL 510.0093
ALA 520.0110
LEU 530.0091
PHE 540.0056
VAL 550.0062
VAL 560.0105
GLY 570.0101
ILE 580.0092
ALA 590.0136
GLY 600.0153
ASN 610.0137
LEU 620.0159
LEU 630.0205
THR 640.0176
MET 650.0178
LEU 660.0221
VAL 670.0236
VAL 680.0206
SER 690.0240
ARG 700.0293
PHE 710.0257
ARG 720.0238
GLU 730.0202
LEU 740.0177
ARG 750.0177
THR 760.0115
THR 770.0103
THR 780.0052
ASN 790.0112
LEU 800.0140
TYR 810.0099
LEU 820.0106
SER 830.0134
SER 840.0120
MET 850.0102
ALA 860.0118
PHE 870.0107
SER 880.0090
ASP 890.0088
LEU 900.0089
LEU 910.0057
ILE 920.0054
PHE 930.0040
LEU 940.0032
CYS 950.0029
MET 960.0028
PRO 970.0096
LEU 980.0096
ASP 990.0063
LEU 1000.0109
VAL 1010.0162
ARG 1020.0127
LEU 1030.0139
TRP 1040.0202
GLN 1050.0231
TYR 1060.0182
ARG 1070.0248
PRO 1080.0250
TRP 1090.0211
ASN 1100.0266
PHE 1110.0225
GLY 1120.0235
ASP 1130.0201
LEU 1140.0210
LEU 1150.0170
CYS 1160.0124
LYS 1170.0130
LEU 1180.0132
PHE 1190.0077
GLN 1200.0065
PHE 1210.0099
VAL 1220.0073
SER 1230.0059
GLU 1240.0092
SER 1250.0098
CYS 1260.0081
THR 1270.0089
TYR 1280.0100
ALA 1290.0086
THR 1300.0086
VAL 1310.0080
LEU 1320.0076
THR 1330.0073
ILE 1340.0052
THR 1350.0032
ALA 1360.0067
LEU 1370.0038
SER 1380.0049
VAL 1390.0128
GLU 1400.0125
ARG 1410.0126
TYR 1420.0196
PHE 1430.0260
ALA 1440.0238
ILE 1450.0296
CYS 1460.0351
PHE 1470.0380
PRO 1480.0346
LEU 1490.0394
ARG 1500.0389
ALA 1510.0284
LYS 1520.0249
VAL 1530.0343
VAL 1540.0325
VAL 1550.0230
THR 1560.0225
LYS 1570.0246
GLY 1580.0315
ARG 1590.0279
VAL 1600.0198
LYS 1610.0236
LEU 1620.0234
VAL 1630.0141
ILE 1640.0130
PHE 1650.0145
VAL 1660.0103
ILE 1670.0081
TRP 1680.0092
ALA 1690.0090
VAL 1700.0106
ALA 1710.0106
PHE 1720.0106
CYS 1730.0148
SER 1740.0151
ALA 1750.0139
GLY 1760.0170
PRO 1770.0197
ILE 1780.0149
PHE 1790.0183
VAL 1800.0200
LEU 1810.0156
VAL 1820.0121
GLY 1830.0161
VAL 1840.0174
GLU 1850.0189
HIS 1860.0231
GLU 1870.0250
ASN 1880.0319
GLY 1890.0374
THR 1900.0410
ASP 1910.0422
PRO 1920.0348
TRP 1930.0377
ASP 1940.0364
THR 1950.0268
ASN 1960.0226
GLU 1970.0145
CYS 1980.0104
ARG 1990.0065
PRO 2000.0098
THR 2010.0144
GLU 2020.0142
PHE 2030.0201
ALA 2040.0187
VAL 2050.0155
ARG 2060.0198
SER 2070.0244
GLY 2080.0273
LEU 2090.0230
LEU 2100.0210
THR 2110.0236
VAL 2120.0204
MET 2130.0160
VAL 2140.0183
TRP 2150.0218
VAL 2160.0201
SER 2170.0150
SER 2180.0164
ILE 2190.0136
PHE 2200.0120
PHE 2210.0124
PHE 2220.0133
LEU 2230.0086
PRO 2240.0063
VAL 2250.0064
PHE 2260.0031
CYS 2270.0039
LEU 2280.0032
THR 2290.0091
VAL 2300.0130
LEU 2310.0160
TYR 2320.0162
SER 2330.0240
LEU 2340.0287
ILE 2350.0278
GLY 2360.0323
ARG 2370.0392
LYS 2380.0417
LEU 2390.0405
TRP 2400.0468
ARG 2410.0541
ASN 2570.0428
HIS 2580.0392
LYS 2590.0421
GLN 2600.0350
THR 2610.0263
VAL 2620.0296
LYS 2630.0311
MET 2640.0215
LEU 2650.0162
ALA 2660.0182
VAL 2670.0186
VAL 2680.0121
VAL 2690.0073
PHE 2700.0090
ALA 2710.0098
PHE 2720.0082
ILE 2730.0084
LEU 2740.0108
CYS 2750.0110
TRP 2760.0117
LEU 2770.0151
PRO 2780.0155
PHE 2790.0131
HIS 2800.0152
VAL 2810.0197
GLY 2820.0163
ARG 2830.0144
TYR 2840.0187
LEU 2850.0190
PHE 2860.0134
SER 2870.0157
LYS 2880.0199
SER 2890.0159
PHE 2900.0134
GLU 2910.0197
PRO 2920.0196
GLY 2930.0231
SER 2940.0230
LEU 2950.0207
GLU 2960.0266
ILE 2970.0232
ALA 2980.0176
GLN 2990.0212
ILE 3000.0229
SER 3010.0170
GLN 3020.0152
TYR 3030.0192
CYS 3040.0182
ASN 3050.0126
LEU 3060.0146
VAL 3070.0145
ALA 3080.0117
PHE 3090.0091
VAL 3100.0116
LEU 3110.0102
PHE 3120.0088
TYR 3130.0072
LEU 3140.0096
SER 3150.0100
ALA 3160.0091
ALA 3170.0102
ILE 3180.0103
ASN 3190.0105
PRO 3200.0125
ILE 3210.0137
LEU 3220.0114
TYR 3230.0101
ASN 3240.0131
ILE 3250.0178
MET 3260.0138
SER 3270.0129
LYS 3280.0174
LYS 3290.0171
TYR 3300.0181
ARG 3310.0226
VAL 3320.0243
ALA 3330.0248
VAL 3340.0262

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.