CNRS Nantes University US2B US2B
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<R2> analysis for 240415144328418493

---  normal mode 10  ---

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 = 0.0519
MET 10.0256
GLY 20.0264
GLY 30.0227
GLN 40.0214
VAL 50.0268
SER 60.0386
ALA 70.0365
SER 80.0332
ASN 90.0215
SER 100.0186
PHE 110.0083
SER 120.0086
ARG 130.0090
LEU 140.0068
HIS 150.0067
CYS 160.0092
ARG 170.0085
ASN 180.0079
ALA 190.0087
ASN 200.0065
GLU 210.0081
ASP 220.0072
TRP 230.0059
MET 240.0058
SER 250.0073
ALA 260.0067
LEU 270.0078
CYS 280.0107
PRO 290.0130
ARG 300.0128
LEU 310.0084
TRP 320.0080
ASP 330.0071
VAL 340.0043
PRO 350.0024
LEU 360.0038
HIS 370.0035
HIS 380.0020
LEU 390.0013
SER 400.0022
ILE 410.0056
PRO 420.0071
GLY 430.0104
SER 440.0127
HIS 450.0144
ASP 460.0151
THR 470.0145
MET 480.0139
THR 490.0142
TYR 500.0147
CYS 510.0126
LEU 520.0095
ASN 530.0150
LYS 540.0207
LYS 550.0212
SER 560.0094
PRO 570.0112
VAL 580.0114
VAL 590.0117
LEU 600.0063
LYS 610.0029
TRP 620.0077
SER 630.0123
VAL 640.0127
THR 650.0148
GLN 660.0149
ALA 670.0141
LEU 680.0141
ASP 690.0141
VAL 700.0131
THR 710.0123
GLU 720.0133
GLN 730.0133
LEU 740.0114
ASP 750.0108
ALA 760.0108
GLY 770.0092
VAL 780.0097
ARG 790.0094
TYR 800.0100
LEU 810.0117
ASP 820.0121
LEU 830.0105
ARG 840.0109
ILE 850.0095
ALA 860.0150
HIS 870.0228
MET 880.0150
LEU 890.0259
GLU 900.0308
GLY 910.0424
SER 920.0519
GLU 930.0429
LYS 940.0327
ASN 950.0206
LEU 960.0114
HIS 970.0027
PHE 980.0062
VAL 990.0111
HIS 1000.0114
MET 1010.0104
VAL 1020.0057
TYR 1030.0049
THR 1040.0104
THR 1050.0070
ALA 1060.0075
LEU 1070.0069
VAL 1080.0046
GLU 1090.0066
ASP 1100.0097
THR 1110.0091
LEU 1120.0073
THR 1130.0092
GLU 1140.0116
ILE 1150.0104
SER 1160.0095
GLU 1170.0111
TRP 1180.0106
LEU 1190.0093
GLU 1200.0109
ARG 1210.0111
HIS 1220.0090
PRO 1230.0097
ARG 1240.0072
GLU 1250.0075
VAL 1260.0071
VAL 1270.0088
ILE 1280.0086
LEU 1290.0084
ALA 1300.0088
CYS 1310.0089
ARG 1320.0103
ASN 1330.0163
PHE 1340.0133
GLU 1350.0253
GLY 1360.0234
LEU 1370.0229
SER 1380.0268
GLU 1390.0285
ASP 1400.0279
LEU 1410.0186
HIS 1420.0149
GLU 1430.0182
TYR 1440.0159
LEU 1450.0065
VAL 1460.0074
ALA 1470.0108
CYS 1480.0073
ILE 1490.0027
LYS 1500.0059
ASN 1510.0087
ILE 1520.0076
PHE 1530.0061
GLY 1540.0067
ASP 1550.0060
MET 1560.0055
LEU 1570.0041
CYS 1580.0044
PRO 1590.0036
ARG 1600.0060
GLY 1610.0056
GLU 1620.0057
VAL 1630.0042
PRO 1640.0054
THR 1650.0048
LEU 1660.0062
ARG 1670.0083
GLN 1680.0084
LEU 1690.0070
TRP 1700.0087
SER 1710.0084
ARG 1720.0085
GLY 1730.0068
GLN 1740.0060
GLN 1750.0058
VAL 1760.0063
ILE 1770.0061
VAL 1780.0055
SER 1790.0074
TYR 1800.0072
GLU 1810.0110
ASP 1820.0128
GLU 1830.0227
SER 1840.0222
SER 1850.0139
LEU 1860.0126
ARG 1870.0183
ARG 1880.0167
HIS 1890.0097
HIS 1900.0058
GLU 1910.0031
LEU 1920.0049
TRP 1930.0064
PRO 1940.0093
GLY 1950.0081
VAL 1960.0101
PRO 1970.0117
TYR 1980.0114
TRP 1990.0153
TRP 2000.0166
GLY 2010.0236
ASN 2020.0220
ARG 2030.0204
VAL 2040.0165
LYS 2050.0185
THR 2060.0157
GLU 2070.0216
ALA 2080.0237
LEU 2090.0186
ILE 2100.0179
ARG 2110.0243
TYR 2120.0236
LEU 2130.0189
GLU 2140.0228
THR 2150.0274
MET 2160.0235
LYS 2170.0217
SER 2180.0282
CYS 2190.0293
GLY 2200.0219
ARG 2210.0139
PRO 2220.0148
GLY 2230.0115
GLY 2240.0080
LEU 2250.0075
PHE 2260.0089
VAL 2270.0097
ALA 2280.0089
GLY 2290.0114
ILE 2300.0104
ASN 2310.0126
LEU 2320.0128
THR 2330.0162
GLU 2340.0128
ASN 2350.0178
LEU 2360.0165
GLN 2370.0219
TYR 2380.0182
VAL 2390.0126
LEU 2400.0178
ALA 2410.0212
HIS 2420.0155
PRO 2430.0118
SER 2440.0100
GLU 2450.0070
SER 2460.0064
LEU 2470.0033
GLU 2480.0039
LYS 2490.0055
MET 2500.0097
THR 2510.0077
LEU 2520.0050
PRO 2530.0058
ASN 2540.0070
LEU 2550.0046
PRO 2560.0064
ARG 2570.0117
LEU 2580.0102
SER 2590.0085
ALA 2600.0139
TRP 2610.0143
VAL 2620.0103
ARG 2630.0136
GLU 2640.0173
GLN 2650.0135
CYS 2660.0120
PRO 2670.0074
GLY 2680.0085
PRO 2690.0083
GLY 2700.0126
SER 2710.0174
ARG 2720.0179
CYS 2730.0107
THR 2740.0078
ASN 2750.0046
ILE 2760.0063
ILE 2770.0071
ALA 2780.0103
GLY 2790.0117
ASP 2800.0126
PHE 2810.0131
ILE 2820.0128
GLY 2830.0117
ALA 2840.0093
ASP 2850.0050
GLY 2860.0043
PHE 2870.0050
VAL 2880.0057
SER 2890.0030
ASP 2900.0014
VAL 2910.0018
ILE 2920.0022
ALA 2930.0063
LEU 2940.0057
ASN 2950.0045
GLN 2960.0091
LYS 2970.0111
LEU 2980.0086
LEU 2990.0113
TRP 3000.0094
CYS 3010.0124

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: April 25th, 2023.