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<R2> analysis for 22022413193125998

---  normal mode 62  ---

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 = 0.0874
ARG 790.0303
PRO 800.0310
GLU 810.0511
ASP 820.0497
LEU 830.0151
GLY 840.0135
THR 850.0158
GLY 860.0186
LEU 870.0087
LEU 880.0075
GLU 890.0216
ALA 900.0170
LEU 910.0064
LEU 920.0116
ARG 930.0225
GLY 940.0109
ASP 950.0140
LEU 960.0084
ALA 970.0185
GLY 980.0180
ALA 990.0102
GLU 1000.0104
ALA 1010.0049
LEU 1020.0030
PHE 1030.0055
ARG 1040.0021
ARG 1050.0101
GLY 1060.0121
LEU 1070.0086
ARG 1080.0145
PHE 1090.0109
TRP 1100.0149
GLY 1110.0151
PRO 1120.0111
GLU 1130.0142
GLY 1140.0155
VAL 1150.0119
LEU 1160.0101
GLU 1170.0189
HIS 1180.0247
LEU 1190.0134
LEU 1200.0112
LEU 1210.0147
PRO 1220.0183
VAL 1230.0160
LEU 1240.0145
ARG 1250.0122
GLU 1260.0146
VAL 1270.0128
GLY 1280.0122
GLU 1290.0138
ALA 1300.0107
TRP 1310.0033
HIS 1320.0028
ARG 1330.0208
GLY 1340.0345
GLU 1350.0323
ILE 1360.0146
GLY 1370.0075
VAL 1380.0108
ALA 1390.0060
GLU 1400.0030
GLU 1410.0105
HIS 1420.0112
LEU 1430.0056
ALA 1440.0072
SER 1450.0141
THR 1460.0100
PHE 1470.0091
LEU 1480.0100
ARG 1490.0075
ALA 1500.0095
ARG 1510.0072
LEU 1520.0058
GLN 1530.0057
GLU 1540.0044
LEU 1550.0028
LEU 1560.0056
ASP 1570.0066
LEU 1580.0069
ALA 1590.0078
GLY 1600.0116
PHE 1610.0140
PRO 1620.0136
PRO 1630.0186
GLY 1640.0338
PRO 1650.0310
PRO 1660.0122
VAL 1670.0121
LEU 1680.0093
VAL 1690.0112
THR 1700.0125
THR 1710.0152
PRO 1720.0175
PRO 1730.0175
GLY 1740.0198
GLU 1750.0185
ARG 1760.0180
HIS 1770.0129
GLU 1780.0110
ILE 1790.0072
GLY 1800.0031
ALA 1810.0075
MET 1820.0053
LEU 1830.0019
ALA 1840.0035
ALA 1850.0084
TYR 1860.0049
HIS 1870.0060
LEU 1880.0069
ARG 1890.0103
ARG 1900.0065
LYS 1910.0077
GLY 1920.0098
VAL 1930.0134
PRO 1940.0143
ALA 1950.0131
LEU 1960.0102
TYR 1970.0088
LEU 1980.0090
GLY 1990.0114
PRO 2000.0150
ASP 2010.0150
THR 2020.0106
PRO 2030.0063
LEU 2040.0093
PRO 2050.0148
ASP 2060.0115
LEU 2070.0128
ARG 2080.0165
ALA 2090.0154
LEU 2100.0120
ALA 2110.0157
ARG 2120.0105
ARG 2130.0156
LEU 2140.0143
GLY 2150.0137
ALA 2160.0110
GLY 2170.0149
ALA 2180.0110
VAL 2190.0036
VAL 2200.0080
LEU 2210.0125
SER 2220.0123
ALA 2230.0175
VAL 2240.0130
LEU 2250.0189
SER 2260.0198
GLU 2270.0146
PRO 2280.0148
LEU 2290.0137
ARG 2300.0130
ALA 2310.0123
LEU 2320.0094
PRO 2330.0209
ASP 2340.0214
GLY 2350.0197
ALA 2360.0227
LEU 2370.0167
LYS 2380.0264
ASP 2390.0354
LEU 2400.0191
ALA 2410.0178
PRO 2420.0236
ARG 2430.0135
VAL 2440.0075
PHE 2450.0119
LEU 2460.0169
GLY 2470.0182
GLY 2480.0145
GLN 2490.0148
GLY 2500.0205
ALA 2510.0249
GLY 2520.0235
PRO 2530.0161
GLU 2540.0147
GLU 2550.0142
ALA 2560.0153
ARG 2570.0110
ARG 2580.0019
LEU 2590.0047
GLY 2600.0053
ALA 2610.0118
GLU 2620.0103
TYR 2630.0232
MET 2640.0186
GLU 2650.0327
ASP 2660.0246
LEU 2670.0089
LYS 2680.0158
GLY 2690.0111
LEU 2700.0021
ALA 2710.0150
GLU 2720.0137
ALA 2730.0094
LEU 2740.0198
ASP 820.0445
LEU 830.0124
GLY 840.0133
THR 850.0190
GLY 860.0187
LEU 870.0113
LEU 880.0095
GLU 890.0146
ALA 900.0065
LEU 910.0059
LEU 920.0046
ARG 930.0034
GLY 940.0031
ASP 950.0050
LEU 960.0040
ALA 970.0063
GLY 980.0092
ALA 990.0084
GLU 1000.0076
ALA 1010.0116
LEU 1020.0116
PHE 1030.0086
ARG 1040.0078
ARG 1050.0088
GLY 1060.0071
LEU 1070.0057
ARG 1080.0122
PHE 1090.0195
TRP 1100.0105
GLY 1110.0052
PRO 1120.0100
GLU 1130.0096
GLY 1140.0114
VAL 1150.0099
LEU 1160.0087
GLU 1170.0105
HIS 1180.0121
LEU 1190.0086
LEU 1200.0053
LEU 1210.0035
PRO 1220.0038
VAL 1230.0047
LEU 1240.0078
ARG 1250.0093
GLU 1260.0089
VAL 1270.0085
GLY 1280.0095
GLU 1290.0051
ALA 1300.0087
TRP 1310.0129
HIS 1320.0155
ARG 1330.0196
GLY 1340.0259
GLU 1350.0230
ILE 1360.0135
GLY 1370.0101
VAL 1380.0039
ALA 1390.0044
GLU 1400.0053
GLU 1410.0032
HIS 1420.0078
LEU 1430.0061
ALA 1440.0068
SER 1450.0081
THR 1460.0074
PHE 1470.0050
LEU 1480.0053
ARG 1490.0050
ALA 1500.0078
ARG 1510.0076
LEU 1520.0078
GLN 1530.0080
GLU 1540.0114
LEU 1550.0115
LEU 1560.0116
ASP 1570.0120
LEU 1580.0165
ALA 1590.0159
GLY 1600.0229
PHE 1610.0194
PRO 1620.0285
PRO 1630.0352
GLY 1640.0364
PRO 1650.0245
PRO 1660.0078
VAL 1670.0071
LEU 1680.0016
VAL 1690.0015
THR 1700.0060
THR 1710.0058
PRO 1720.0079
PRO 1730.0058
GLY 1740.0049
GLU 1750.0062
ARG 1760.0069
HIS 1770.0068
GLU 1780.0027
ILE 1790.0028
GLY 1800.0045
ALA 1810.0029
MET 1820.0007
LEU 1830.0012
ALA 1840.0032
ALA 1850.0023
TYR 1860.0056
HIS 1870.0043
LEU 1880.0040
ARG 1890.0092
ARG 1900.0072
LYS 1910.0108
GLY 1920.0170
VAL 1930.0086
PRO 1940.0115
ALA 1950.0078
LEU 1960.0023
TYR 1970.0013
LEU 1980.0045
GLY 1990.0065
PRO 2000.0061
ASP 2010.0067
THR 2020.0080
PRO 2030.0134
LEU 2040.0147
PRO 2050.0200
ASP 2060.0128
LEU 2070.0095
ARG 2080.0131
ALA 2090.0136
LEU 2100.0059
ALA 2110.0086
ARG 2120.0199
ARG 2130.0037
LEU 2140.0108
GLY 2150.0104
ALA 2160.0039
GLY 2170.0060
ALA 2180.0042
VAL 2190.0052
VAL 2200.0055
LEU 2210.0070
SER 2220.0096
ALA 2230.0095
VAL 2240.0110
LEU 2250.0125
SER 2260.0165
GLU 2270.0094
PRO 2280.0045
LEU 2290.0099
ARG 2300.0062
ALA 2310.0056
LEU 2320.0104
PRO 2330.0097
ASP 2340.0057
GLY 2350.0040
ALA 2360.0096
LEU 2370.0128
LYS 2380.0098
ASP 2390.0059
LEU 2400.0110
ALA 2410.0101
PRO 2420.0061
ARG 2430.0101
VAL 2440.0058
PHE 2450.0048
LEU 2460.0097
GLY 2470.0107
GLY 2480.0119
GLN 2490.0137
GLY 2500.0127
ALA 2510.0139
GLY 2520.0163
PRO 2530.0134
GLU 2540.0166
GLU 2550.0090
ALA 2560.0146
ARG 2570.0131
ARG 2580.0074
LEU 2590.0048
GLY 2600.0136
ALA 2610.0132
GLU 2620.0112
TYR 2630.0077
MET 2640.0098
GLU 2650.0116
ASP 2660.0140
LEU 2670.0082
LYS 2680.0327
GLY 2690.0152
LEU 2700.0065
ALA 2710.0069
GLU 2720.0439
ALA 2730.0704
LEU 2740.0481
ALA 2750.0874

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.