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<R2> analysis for 21091516324957644

---  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 = 0.0441
GLN 110.0304
GLN 120.0265
TYR 130.0234
GLU 140.0274
CYS 150.0221
VAL 160.0235
ALA 170.0169
GLU 180.0144
ILE 190.0079
GLY 200.0083
GLU 210.0052
GLY 220.0046
ALA 230.0043
TYR 240.0057
GLY 250.0093
LYS 260.0095
VAL 270.0086
PHE 280.0115
LYS 290.0135
ALA 300.0175
ARG 310.0242
ASP 320.0236
LEU 330.0314
LYS 340.0315
ASN 350.0300
GLY 360.0350
GLY 370.0308
ARG 380.0257
PHE 390.0183
VAL 400.0129
ALA 410.0080
LEU 420.0087
LYS 430.0068
ARG 440.0108
VAL 450.0145
ARG 460.0234
VAL 470.0323
GLN 480.0393
THR 490.0310
GLY 500.0312
GLU 510.0418
GLU 520.0441
GLY 530.0397
MET 540.0440
PRO 550.0366
LEU 560.0363
SER 570.0324
THR 580.0232
ILE 590.0204
ARG 600.0247
GLU 610.0167
VAL 620.0118
ALA 630.0164
VAL 640.0168
LEU 650.0121
ARG 660.0132
HSD 670.0163
LEU 680.0135
GLU 690.0133
THR 700.0166
PHE 710.0155
GLU 720.0137
HSD 730.0094
PRO 740.0086
ASN 750.0065
VAL 760.0075
VAL 770.0078
ARG 780.0096
LEU 790.0094
PHE 800.0108
ASP 810.0083
VAL 820.0033
CYS 830.0043
THR 840.0080
VAL 850.0155
SER 860.0127
ARG 870.0074
THR 880.0126
ASP 890.0197
ARG 900.0196
GLU 910.0258
THR 920.0205
LYS 930.0190
LEU 940.0116
THR 950.0075
LEU 960.0029
VAL 970.0065
PHE 980.0072
GLU 990.0092
HSD 1000.0090
VAL 1010.0057
ASP 1020.0054
GLN 1030.0057
ASP 1040.0052
LEU 1050.0067
THR 1060.0079
THR 1070.0093
TYR 1080.0086
LEU 1090.0106
ASP 1100.0126
LYS 1110.0143
VAL 1120.0139
PRO 1130.0187
GLU 1140.0207
PRO 1150.0196
GLY 1160.0154
VAL 1170.0128
PRO 1180.0138
THR 1190.0130
GLU 1200.0127
THR 1210.0107
ILE 1220.0093
LYS 1230.0090
ASP 1240.0079
MET 1250.0058
MET 1260.0049
PHE 1270.0040
GLN 1280.0037
LEU 1290.0037
LEU 1300.0028
ARG 1310.0038
GLY 1320.0049
LEU 1330.0037
ASP 1340.0037
PHE 1350.0074
LEU 1360.0075
HSD 1370.0055
SER 1380.0069
HSD 1390.0108
ARG 1400.0105
VAL 1410.0073
VAL 1420.0055
HSD 1430.0047
ARG 1440.0048
ASP 1450.0050
LEU 1460.0046
LYS 1470.0052
PRO 1480.0059
GLN 1490.0062
ASN 1500.0054
ILE 1510.0049
LEU 1520.0050
VAL 1530.0048
THR 1540.0051
SER 1550.0045
SER 1560.0052
GLY 1570.0055
GLN 1580.0055
ILE 1590.0050
LYS 1600.0056
LEU 1610.0053
ALA 1620.0054
ASP 1630.0046
PHE 1640.0062
GLY 1650.0094
LEU 1660.0087
ALA 1670.0104
ARG 1680.0066
ILE 1690.0071
TYR 1700.0033
SER 1710.0046
PHE 1720.0063
GLN 1730.0082
MET 1740.0098
ALA 1750.0067
LEU 1760.0067
THR 1770.0093
SER 1780.0107
VAL 1790.0055
VAL 1800.0037
VAL 1810.0077
THR 1820.0077
LEU 1830.0090
TRP 1840.0074
TYR 1850.0047
ARG 1860.0053
ALA 1870.0054
PRO 1880.0081
GLU 1890.0082
VAL 1900.0082
LEU 1910.0114
LEU 1920.0138
GLN 1930.0117
SER 1940.0115
SER 1950.0080
TYR 1960.0060
ALA 1970.0053
THR 1980.0036
PRO 1990.0034
VAL 2000.0036
ASP 2010.0029
LEU 2020.0021
TRP 2030.0019
SER 2040.0027
VAL 2050.0025
GLY 2060.0029
CYS 2070.0032
ILE 2080.0047
PHE 2090.0056
ALA 2100.0062
GLU 2110.0072
MET 2120.0084
PHE 2130.0107
ARG 2140.0106
ARG 2150.0114
LYS 2160.0103
PRO 2170.0079
LEU 2180.0054
PHE 2190.0063
ARG 2200.0096
GLY 2210.0113
SER 2220.0148
SER 2230.0153
ASP 2240.0137
VAL 2250.0157
ASP 2260.0139
GLN 2270.0105
LEU 2280.0103
GLY 2290.0109
LYS 2300.0081
ILE 2310.0060
LEU 2320.0079
ASP 2330.0063
VAL 2340.0027
ILE 2350.0055
GLY 2360.0090
LEU 2370.0136
PRO 2380.0152
GLY 2390.0197
GLU 2400.0227
GLU 2410.0227
ASP 2420.0181
TRP 2430.0183
PRO 2440.0187
ARG 2450.0244
ASP 2460.0261
VAL 2470.0218
ALA 2480.0241
LEU 2490.0217
PRO 2500.0231
ARG 2510.0210
GLN 2520.0237
ALA 2530.0223
PHE 2540.0180
HSD 2550.0182
SER 2560.0127
LYS 2570.0141
SER 2580.0113
ALA 2590.0078
GLN 2600.0051
PRO 2610.0083
ILE 2620.0071
GLU 2630.0104
LYS 2640.0092
PHE 2650.0074
VAL 2660.0091
THR 2670.0125
ASP 2680.0146
ILE 2690.0123
ASP 2700.0142
GLU 2710.0147
LEU 2720.0132
GLY 2730.0105
LYS 2740.0101
ASP 2750.0105
LEU 2760.0081
LEU 2770.0063
LEU 2780.0071
LYS 2790.0074
CYS 2800.0047
LEU 2810.0038
THR 2820.0067
PHE 2830.0089
ASN 2840.0116
PRO 2850.0081
ALA 2860.0109
LYS 2870.0120
ARG 2880.0080
ILE 2890.0072
SER 2900.0061
ALA 2910.0031
TYR 2920.0046
SER 2930.0077
ALA 2940.0063
LEU 2950.0056
SER 2960.0086
HSD 2970.0104
PRO 2980.0130
TYR 2990.0112
PHE 3000.0106
GLN 3010.0140

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.