CNRS Nantes University US2B US2B
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<R2> analysis for 240415144328418493

---  normal mode 15  ---

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 = 0.0706
MET 10.0170
GLY 20.0157
GLY 30.0178
GLN 40.0191
VAL 50.0199
SER 60.0307
ALA 70.0307
SER 80.0316
ASN 90.0195
SER 100.0186
PHE 110.0126
SER 120.0132
ARG 130.0176
LEU 140.0207
HIS 150.0189
CYS 160.0188
ARG 170.0220
ASN 180.0242
ALA 190.0114
ASN 200.0085
GLU 210.0089
ASP 220.0074
TRP 230.0097
MET 240.0061
SER 250.0145
ALA 260.0195
LEU 270.0195
CYS 280.0255
PRO 290.0301
ARG 300.0227
LEU 310.0102
TRP 320.0148
ASP 330.0138
VAL 340.0059
PRO 350.0071
LEU 360.0053
HIS 370.0096
HIS 380.0113
LEU 390.0080
SER 400.0097
ILE 410.0071
PRO 420.0080
GLY 430.0074
SER 440.0075
HIS 450.0069
ASP 460.0073
THR 470.0068
MET 480.0053
THR 490.0080
TYR 500.0078
CYS 510.0074
LEU 520.0110
ASN 530.0231
LYS 540.0231
LYS 550.0236
SER 560.0173
PRO 570.0139
VAL 580.0104
VAL 590.0124
LEU 600.0143
LYS 610.0110
TRP 620.0097
SER 630.0126
VAL 640.0114
THR 650.0080
GLN 660.0081
ALA 670.0104
LEU 680.0111
ASP 690.0098
VAL 700.0080
THR 710.0085
GLU 720.0093
GLN 730.0083
LEU 740.0075
ASP 750.0088
ALA 760.0094
GLY 770.0075
VAL 780.0074
ARG 790.0062
TYR 800.0066
LEU 810.0070
ASP 820.0068
LEU 830.0061
ARG 840.0049
ILE 850.0047
ALA 860.0040
HIS 870.0049
MET 880.0055
LEU 890.0218
GLU 900.0246
GLY 910.0538
SER 920.0706
GLU 930.0321
LYS 940.0231
ASN 950.0129
LEU 960.0084
HIS 970.0044
PHE 980.0041
VAL 990.0059
HIS 1000.0082
MET 1010.0164
VAL 1020.0198
TYR 1030.0200
THR 1040.0160
THR 1050.0062
ALA 1060.0023
LEU 1070.0069
VAL 1080.0065
GLU 1090.0088
ASP 1100.0086
THR 1110.0075
LEU 1120.0082
THR 1130.0089
GLU 1140.0076
ILE 1150.0068
SER 1160.0067
GLU 1170.0058
TRP 1180.0055
LEU 1190.0040
GLU 1200.0040
ARG 1210.0051
HIS 1220.0056
PRO 1230.0091
ARG 1240.0105
GLU 1250.0050
VAL 1260.0029
VAL 1270.0048
ILE 1280.0056
LEU 1290.0068
ALA 1300.0067
CYS 1310.0065
ARG 1320.0061
ASN 1330.0061
PHE 1340.0050
GLU 1350.0034
GLY 1360.0033
LEU 1370.0062
SER 1380.0123
GLU 1390.0137
ASP 1400.0131
LEU 1410.0052
HIS 1420.0056
GLU 1430.0081
TYR 1440.0065
LEU 1450.0072
VAL 1460.0083
ALA 1470.0102
CYS 1480.0098
ILE 1490.0085
LYS 1500.0085
ASN 1510.0105
ILE 1520.0094
PHE 1530.0071
GLY 1540.0074
ASP 1550.0059
MET 1560.0049
LEU 1570.0059
CYS 1580.0086
PRO 1590.0085
ARG 1600.0104
GLY 1610.0263
GLU 1620.0278
VAL 1630.0211
PRO 1640.0128
THR 1650.0143
LEU 1660.0121
ARG 1670.0222
GLN 1680.0259
LEU 1690.0171
TRP 1700.0197
SER 1710.0300
ARG 1720.0281
GLY 1730.0148
GLN 1740.0094
GLN 1750.0046
VAL 1760.0053
ILE 1770.0057
VAL 1780.0074
SER 1790.0067
TYR 1800.0067
GLU 1810.0060
ASP 1820.0070
GLU 1830.0137
SER 1840.0120
SER 1850.0086
LEU 1860.0077
ARG 1870.0088
ARG 1880.0050
HIS 1890.0057
HIS 1900.0040
GLU 1910.0060
LEU 1920.0070
TRP 1930.0079
PRO 1940.0092
GLY 1950.0063
VAL 1960.0059
PRO 1970.0066
TYR 1980.0061
TRP 1990.0064
TRP 2000.0083
GLY 2010.0189
ASN 2020.0202
ARG 2030.0215
VAL 2040.0223
LYS 2050.0277
THR 2060.0228
GLU 2070.0276
ALA 2080.0247
LEU 2090.0134
ILE 2100.0126
ARG 2110.0136
TYR 2120.0100
LEU 2130.0053
GLU 2140.0079
THR 2150.0037
MET 2160.0044
LYS 2170.0106
SER 2180.0121
CYS 2190.0134
GLY 2200.0164
ARG 2210.0129
PRO 2220.0125
GLY 2230.0124
GLY 2240.0094
LEU 2250.0068
PHE 2260.0072
VAL 2270.0068
ALA 2280.0063
GLY 2290.0047
ILE 2300.0034
ASN 2310.0035
LEU 2320.0093
THR 2330.0048
GLU 2340.0057
ASN 2350.0092
LEU 2360.0086
GLN 2370.0070
TYR 2380.0071
VAL 2390.0074
LEU 2400.0062
ALA 2410.0043
HIS 2420.0050
PRO 2430.0063
SER 2440.0066
GLU 2450.0064
SER 2460.0072
LEU 2470.0091
GLU 2480.0104
LYS 2490.0085
MET 2500.0088
THR 2510.0083
LEU 2520.0157
PRO 2530.0221
ASN 2540.0159
LEU 2550.0118
PRO 2560.0208
ARG 2570.0234
LEU 2580.0150
SER 2590.0143
ALA 2600.0151
TRP 2610.0116
VAL 2620.0117
ARG 2630.0159
GLU 2640.0136
GLN 2650.0148
CYS 2660.0179
PRO 2670.0154
GLY 2680.0165
PRO 2690.0186
GLY 2700.0238
SER 2710.0217
ARG 2720.0189
CYS 2730.0157
THR 2740.0118
ASN 2750.0095
ILE 2760.0084
ILE 2770.0076
ALA 2780.0064
GLY 2790.0050
ASP 2800.0056
PHE 2810.0082
ILE 2820.0083
GLY 2830.0129
ALA 2840.0117
ASP 2850.0136
GLY 2860.0106
PHE 2870.0057
VAL 2880.0070
SER 2890.0074
ASP 2900.0075
VAL 2910.0084
ILE 2920.0073
ALA 2930.0113
LEU 2940.0120
ASN 2950.0114
GLN 2960.0138
LYS 2970.0157
LEU 2980.0147
LEU 2990.0179
TRP 3000.0117
CYS 3010.0085

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.