CNRS Nantes University US2B US2B
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<R2> analysis for 2403112345522842152

---  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 = 0.0474
HIS 540.0212
MET 550.0174
GLU 560.0151
ARG 570.0139
LEU 580.0099
LEU 590.0095
ASP 600.0116
GLU 610.0125
LEU 620.0115
THR 630.0102
LEU 640.0074
GLU 650.0091
GLY 660.0084
VAL 670.0052
ALA 680.0051
ARG 690.0059
TYR 700.0044
MET 710.0015
GLN 720.0024
SER 730.0024
GLU 740.0029
ARG 750.0054
CYS 760.0037
ARG 770.0056
ARG 780.0062
VAL 790.0048
ILE 800.0057
CYS 810.0045
LEU 820.0047
VAL 830.0045
GLY 840.0054
ALA 850.0060
GLY 860.0041
ILE 870.0046
SER 880.0059
THR 890.0056
SER 900.0052
ALA 910.0063
GLY 920.0069
ILE 930.0072
PRO 940.0094
ASP 950.0086
PHE 960.0100
ARG 970.0116
SER 980.0124
PRO 990.0178
SER 1000.0203
THR 1010.0164
GLY 1020.0140
LEU 1030.0143
TYR 1040.0167
ASP 1050.0207
ASN 1060.0209
LEU 1070.0194
GLU 1080.0242
LYS 1090.0224
TYR 1100.0174
HIS 1110.0217
LEU 1120.0204
PRO 1130.0244
TYR 1140.0225
PRO 1150.0187
GLU 1160.0164
ALA 1170.0160
ILE 1180.0104
PHE 1190.0106
GLU 1200.0157
ILE 1210.0154
SER 1220.0199
TYR 1230.0162
PHE 1240.0111
LYS 1250.0147
LYS 1260.0137
HIS 1270.0080
PRO 1280.0042
GLU 1290.0025
PRO 1300.0071
PHE 1310.0041
PHE 1320.0057
ALA 1330.0101
LEU 1340.0104
ALA 1350.0090
LYS 1360.0157
GLU 1370.0186
LEU 1380.0141
TYR 1390.0153
PRO 1400.0203
GLY 1410.0144
GLN 1420.0086
PHE 1430.0078
LYS 1440.0089
PRO 1450.0073
THR 1460.0074
ILE 1470.0072
CYS 1480.0048
HIS 1490.0065
TYR 1500.0080
PHE 1510.0061
MET 1520.0059
ARG 1530.0083
LEU 1540.0078
LEU 1550.0058
LYS 1560.0078
ASP 1570.0089
LYS 1580.0073
GLY 1590.0078
LEU 1600.0054
LEU 1610.0067
LEU 1620.0083
ARG 1630.0078
CYS 1640.0069
TYR 1650.0068
THR 1660.0066
GLN 1670.0067
ASN 1680.0064
ILE 1690.0056
ASP 1700.0068
THR 1710.0074
LEU 1720.0079
GLU 1730.0076
ARG 1740.0088
ILE 1750.0090
ALA 1760.0097
GLY 1770.0107
LEU 1780.0093
GLU 1790.0106
GLN 1800.0105
GLU 1810.0102
ASP 1820.0091
LEU 1830.0086
VAL 1840.0081
GLU 1850.0076
ALA 1860.0065
HIS 1870.0061
GLY 1880.0048
THR 1890.0016
PHE 1900.0042
TYR 1910.0071
THR 1920.0136
SER 1930.0157
HIS 1940.0220
CYS 1950.0251
VAL 1960.0231
SER 1970.0322
ALA 1980.0390
SER 1990.0474
CYS 2000.0403
ARG 2010.0328
HIS 2020.0344
GLU 2030.0288
TYR 2040.0261
PRO 2050.0238
LEU 2060.0185
SER 2070.0263
TRP 2080.0269
MET 2090.0193
LYS 2100.0216
GLU 2110.0270
LYS 2120.0225
ILE 2130.0179
PHE 2140.0237
SER 2150.0261
GLU 2160.0199
VAL 2170.0190
THR 2180.0140
PRO 2190.0176
LYS 2200.0233
CYS 2210.0302
GLU 2220.0378
ASP 2230.0428
CYS 2240.0398
GLN 2250.0323
SER 2260.0269
LEU 2270.0187
VAL 2280.0176
LYS 2290.0112
PRO 2300.0073
ASP 2310.0084
ILE 2320.0048
VAL 2330.0083
PHE 2340.0113
PHE 2350.0147
GLY 2360.0178
GLU 2370.0163
SER 2380.0072
LEU 2390.0055
PRO 2400.0074
ALA 2410.0102
ARG 2420.0108
PHE 2430.0092
PHE 2440.0105
SER 2450.0128
CYS 2460.0114
MET 2470.0106
GLN 2480.0133
SER 2490.0133
ASP 2500.0106
PHE 2510.0101
LEU 2520.0119
LYS 2530.0103
VAL 2540.0080
ASP 2550.0063
LEU 2560.0044
LEU 2570.0044
LEU 2580.0021
VAL 2590.0022
MET 2600.0018
GLY 2610.0025
THR 2620.0038
SER 2630.0047
LEU 2640.0044
GLN 2650.0063
VAL 2660.0067
GLN 2670.0074
PRO 2680.0071
PHE 2690.0062
ALA 2700.0063
SER 2710.0081
LEU 2720.0077
ILE 2730.0067
SER 2740.0095
LYS 2750.0100
ALA 2760.0099
PRO 2770.0117
LEU 2780.0135
SER 2790.0118
THR 2800.0084
PRO 2810.0066
ARG 2820.0054
LEU 2830.0035
LEU 2840.0025
ILE 2850.0021
ASN 2860.0019
LYS 2870.0025
GLU 2880.0040
LYS 2890.0054
ALA 2900.0035
GLY 2910.0056
GLN 2920.0086
SER 2930.0100
ASP 2940.0149
PRO 2950.0153
PHE 2960.0149
LEU 2970.0153
GLY 2980.0099
MET 2990.0089
ILE 3000.0076
MET 3010.0086
GLY 3020.0140
LEU 3030.0168
GLY 3040.0157
GLY 3050.0117
GLY 3060.0100
MET 3070.0084
ASP 3080.0119
PHE 3090.0111
ASP 3100.0151
SER 3110.0197
LYS 3120.0277
LYS 3130.0237
ALA 3140.0157
TYR 3150.0140
ARG 3160.0100
ASP 3170.0083
VAL 3180.0074
ALA 3190.0064
TRP 3200.0056
LEU 3210.0062
GLY 3220.0051
GLU 3230.0049
CYS 3240.0033
ASP 3250.0053
GLN 3260.0070
GLY 3270.0053
CYS 3280.0051
LEU 3290.0081
ALA 3300.0084
LEU 3310.0061
ALA 3320.0073
GLU 3330.0097
LEU 3340.0085
LEU 3350.0066
GLY 3360.0094
TRP 3370.0094
LYS 3380.0108
LYS 3390.0137
GLU 3400.0128
LEU 3410.0109
GLU 3420.0135
ASP 3430.0156
LEU 3440.0133
VAL 3450.0122
ARG 3460.0158
ARG 3470.0175
GLU 3480.0145
HIS 3490.0141
ALA 3500.0186
SER 3510.0193
ILE 3520.0161
ASP 3530.0170
ALA 3540.0227
GLN 3550.0226

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.