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***  POPC  ***

<R2> analysis for 22032808071688658

---  normal mode 8  ---

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 = 0.0788
LEU 350.0026
GLN 360.0042
LEU 370.0062
PHE 380.0111
PRO 390.0117
ALA 400.0127
PRO 410.0183
LEU 420.0182
LEU 430.0147
ALA 440.0186
GLY 450.0220
VAL 460.0196
THR 470.0194
ALA 480.0235
THR 490.0227
CYS 500.0205
VAL 510.0224
ALA 520.0235
LEU 530.0203
PHE 540.0199
VAL 550.0204
VAL 560.0178
GLY 570.0156
ILE 580.0165
ALA 590.0138
GLY 600.0094
ASN 610.0112
LEU 620.0144
LEU 630.0117
THR 640.0104
MET 650.0154
LEU 660.0203
VAL 670.0200
VAL 680.0203
SER 690.0269
ARG 700.0321
PHE 710.0307
ARG 720.0338
GLU 730.0307
LEU 740.0235
ARG 750.0233
THR 760.0185
THR 770.0111
THR 780.0070
ASN 790.0110
LEU 800.0136
TYR 810.0087
LEU 820.0074
SER 830.0111
SER 840.0134
MET 850.0115
ALA 860.0116
PHE 870.0137
SER 880.0153
ASP 890.0149
LEU 900.0156
LEU 910.0160
ILE 920.0165
PHE 930.0162
LEU 940.0161
CYS 950.0165
MET 960.0168
PRO 970.0166
LEU 980.0142
ASP 990.0118
LEU 1000.0136
VAL 1010.0112
ARG 1020.0067
LEU 1030.0072
TRP 1040.0083
GLN 1050.0054
TYR 1060.0053
ARG 1070.0131
PRO 1080.0241
TRP 1090.0223
ASN 1100.0317
PHE 1110.0283
GLY 1120.0297
ASP 1130.0214
LEU 1140.0223
LEU 1150.0218
CYS 1160.0144
LYS 1170.0114
LEU 1180.0165
PHE 1190.0155
GLN 1200.0104
PHE 1210.0122
VAL 1220.0157
SER 1230.0157
GLU 1240.0148
SER 1250.0162
CYS 1260.0165
THR 1270.0164
TYR 1280.0162
ALA 1290.0155
THR 1300.0144
VAL 1310.0144
LEU 1320.0143
THR 1330.0111
ILE 1340.0098
THR 1350.0103
ALA 1360.0081
LEU 1370.0034
SER 1380.0051
VAL 1390.0055
GLU 1400.0019
ARG 1410.0063
TYR 1420.0103
PHE 1430.0107
ALA 1440.0141
ILE 1450.0190
CYS 1460.0208
PHE 1470.0208
PRO 1480.0224
LEU 1490.0247
ARG 1500.0179
ALA 1510.0140
LYS 1520.0157
VAL 1530.0117
VAL 1540.0058
VAL 1550.0066
THR 1560.0123
LYS 1570.0167
GLY 1580.0164
ARG 1590.0104
VAL 1600.0108
LYS 1610.0169
LEU 1620.0172
VAL 1630.0132
ILE 1640.0146
PHE 1650.0187
VAL 1660.0191
ILE 1670.0162
TRP 1680.0170
ALA 1690.0197
VAL 1700.0196
ALA 1710.0170
PHE 1720.0170
CYS 1730.0179
SER 1740.0166
ALA 1750.0143
GLY 1760.0116
PRO 1770.0064
ILE 1780.0060
PHE 1790.0075
VAL 1800.0048
LEU 1810.0036
VAL 1820.0054
GLY 1830.0134
VAL 1840.0192
GLU 1850.0228
HIS 1860.0375
GLU 1870.0517
ASN 1880.0682
GLY 1890.0788
THR 1900.0728
ASP 1910.0669
PRO 1920.0530
TRP 1930.0514
ASP 1940.0471
THR 1950.0356
ASN 1960.0282
GLU 1970.0153
CYS 1980.0100
ARG 1990.0077
PRO 2000.0077
THR 2010.0127
GLU 2020.0163
PHE 2030.0130
ALA 2040.0085
VAL 2050.0129
ARG 2060.0160
SER 2070.0111
GLY 2080.0099
LEU 2090.0043
LEU 2100.0060
THR 2110.0082
VAL 2120.0070
MET 2130.0057
VAL 2140.0098
TRP 2150.0120
VAL 2160.0126
SER 2170.0156
SER 2180.0161
ILE 2190.0173
PHE 2200.0167
PHE 2210.0156
PHE 2220.0159
LEU 2230.0161
PRO 2240.0137
VAL 2250.0138
PHE 2260.0152
CYS 2270.0128
LEU 2280.0108
THR 2290.0151
VAL 2300.0178
LEU 2310.0139
TYR 2320.0134
SER 2330.0217
LEU 2340.0231
ILE 2350.0198
GLY 2360.0254
ARG 2370.0342
LYS 2380.0329
LEU 2390.0343
TRP 2400.0421
ARG 2410.0511
ASN 2570.0431
HIS 2580.0348
LYS 2590.0321
GLN 2600.0234
THR 2610.0178
VAL 2620.0194
LYS 2630.0164
MET 2640.0093
LEU 2650.0082
ALA 2660.0123
VAL 2670.0081
VAL 2680.0062
VAL 2690.0093
PHE 2700.0107
ALA 2710.0120
PHE 2720.0128
ILE 2730.0137
LEU 2740.0153
CYS 2750.0162
TRP 2760.0159
LEU 2770.0147
PRO 2780.0154
PHE 2790.0155
HIS 2800.0150
VAL 2810.0145
GLY 2820.0126
ARG 2830.0103
TYR 2840.0130
LEU 2850.0145
PHE 2860.0098
SER 2870.0088
LYS 2880.0156
SER 2890.0159
PHE 2900.0161
GLU 2910.0222
PRO 2920.0306
GLY 2930.0373
SER 2940.0313
LEU 2950.0282
GLU 2960.0303
ILE 2970.0237
ALA 2980.0173
GLN 2990.0172
ILE 3000.0205
SER 3010.0145
GLN 3020.0113
TYR 3030.0152
CYS 3040.0159
ASN 3050.0122
LEU 3060.0136
VAL 3070.0170
ALA 3080.0158
PHE 3090.0151
VAL 3100.0181
LEU 3110.0175
PHE 3120.0168
TYR 3130.0171
LEU 3140.0177
SER 3150.0153
ALA 3160.0153
ALA 3170.0146
ILE 3180.0121
ASN 3190.0094
PRO 3200.0072
ILE 3210.0027
LEU 3220.0036
TYR 3230.0021
ASN 3240.0062
ILE 3250.0107
MET 3260.0132
SER 3270.0155
LYS 3280.0211
LYS 3290.0229
TYR 3300.0174
ARG 3310.0193
VAL 3320.0250
ALA 3330.0249
VAL 3340.0198

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.