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<R2> analysis for 22022413193125998

---  normal mode 9  ---

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 = 0.1063
ARG 790.1063
PRO 800.0511
GLU 810.0845
ASP 820.0615
LEU 830.0220
GLY 840.0113
THR 850.0118
GLY 860.0148
LEU 870.0071
LEU 880.0033
GLU 890.0057
ALA 900.0065
LEU 910.0039
LEU 920.0022
ARG 930.0052
GLY 940.0046
ASP 950.0065
LEU 960.0065
ALA 970.0107
GLY 980.0106
ALA 990.0096
GLU 1000.0121
ALA 1010.0195
LEU 1020.0161
PHE 1030.0095
ARG 1040.0161
ARG 1050.0289
GLY 1060.0110
LEU 1070.0073
ARG 1080.0147
PHE 1090.0162
TRP 1100.0117
GLY 1110.0093
PRO 1120.0114
GLU 1130.0155
GLY 1140.0137
VAL 1150.0088
LEU 1160.0103
GLU 1170.0172
HIS 1180.0162
LEU 1190.0079
LEU 1200.0065
LEU 1210.0077
PRO 1220.0081
VAL 1230.0078
LEU 1240.0068
ARG 1250.0091
GLU 1260.0103
VAL 1270.0092
GLY 1280.0097
GLU 1290.0129
ALA 1300.0117
TRP 1310.0099
HIS 1320.0134
ARG 1330.0147
GLY 1340.0113
GLU 1350.0093
ILE 1360.0044
GLY 1370.0018
VAL 1380.0026
ALA 1390.0024
GLU 1400.0021
GLU 1410.0047
HIS 1420.0040
LEU 1430.0034
ALA 1440.0046
SER 1450.0066
THR 1460.0062
PHE 1470.0073
LEU 1480.0063
ARG 1490.0066
ALA 1500.0069
ARG 1510.0076
LEU 1520.0076
GLN 1530.0070
GLU 1540.0069
LEU 1550.0088
LEU 1560.0086
ASP 1570.0072
LEU 1580.0100
ALA 1590.0159
GLY 1600.0189
PHE 1610.0162
PRO 1620.0200
PRO 1630.0256
GLY 1640.0232
PRO 1650.0192
PRO 1660.0151
VAL 1670.0106
LEU 1680.0090
VAL 1690.0050
THR 1700.0054
THR 1710.0071
PRO 1720.0116
PRO 1730.0142
GLY 1740.0152
GLU 1750.0103
ARG 1760.0080
HIS 1770.0084
GLU 1780.0064
ILE 1790.0073
GLY 1800.0085
ALA 1810.0065
MET 1820.0072
LEU 1830.0097
ALA 1840.0094
ALA 1850.0098
TYR 1860.0109
HIS 1870.0143
LEU 1880.0140
ARG 1890.0143
ARG 1900.0164
LYS 1910.0193
GLY 1920.0199
VAL 1930.0156
PRO 1940.0154
ALA 1950.0098
LEU 1960.0093
TYR 1970.0052
LEU 1980.0052
GLY 1990.0043
PRO 2000.0056
ASP 2010.0090
THR 2020.0096
PRO 2030.0163
LEU 2040.0188
PRO 2050.0220
ASP 2060.0169
LEU 2070.0153
ARG 2080.0206
ALA 2090.0214
LEU 2100.0163
ALA 2110.0175
ARG 2120.0244
ARG 2130.0224
LEU 2140.0192
GLY 2150.0223
ALA 2160.0174
GLY 2170.0176
ALA 2180.0130
VAL 2190.0095
VAL 2200.0052
LEU 2210.0062
SER 2220.0080
ALA 2230.0112
VAL 2240.0137
LEU 2250.0183
SER 2260.0239
GLU 2270.0257
PRO 2280.0214
LEU 2290.0239
ARG 2300.0326
ALA 2310.0339
LEU 2320.0317
PRO 2330.0396
ASP 2340.0391
GLY 2350.0317
ALA 2360.0303
LEU 2370.0224
LYS 2380.0232
ASP 2390.0258
LEU 2400.0214
ALA 2410.0197
PRO 2420.0199
ARG 2430.0126
VAL 2440.0104
PHE 2450.0053
LEU 2460.0094
GLY 2470.0115
GLY 2480.0136
GLN 2490.0183
GLY 2500.0186
ALA 2510.0208
GLY 2520.0260
PRO 2530.0260
GLU 2540.0324
GLU 2550.0288
ALA 2560.0214
ARG 2570.0262
ARG 2580.0321
LEU 2590.0266
GLY 2600.0218
ALA 2610.0145
GLU 2620.0091
TYR 2630.0126
MET 2640.0127
GLU 2650.0180
ASP 2660.0193
LEU 2670.0152
LYS 2680.0209
GLY 2690.0182
LEU 2700.0133
ALA 2710.0182
GLU 2720.0209
ALA 2730.0141
LEU 2740.0169
ASP 820.0080
LEU 830.0059
GLY 840.0060
THR 850.0074
GLY 860.0059
LEU 870.0051
LEU 880.0056
GLU 890.0079
ALA 900.0088
LEU 910.0082
LEU 920.0097
ARG 930.0120
GLY 940.0114
ASP 950.0115
LEU 960.0101
ALA 970.0109
GLY 980.0090
ALA 990.0066
GLU 1000.0049
ALA 1010.0047
LEU 1020.0039
PHE 1030.0034
ARG 1040.0027
ARG 1050.0033
GLY 1060.0055
LEU 1070.0050
ARG 1080.0055
PHE 1090.0075
TRP 1100.0082
GLY 1110.0073
PRO 1120.0069
GLU 1130.0073
GLY 1140.0081
VAL 1150.0067
LEU 1160.0064
GLU 1170.0076
HIS 1180.0083
LEU 1190.0067
LEU 1200.0060
LEU 1210.0063
PRO 1220.0071
VAL 1230.0062
LEU 1240.0059
ARG 1250.0068
GLU 1260.0056
VAL 1270.0049
GLY 1280.0064
GLU 1290.0076
ALA 1300.0054
TRP 1310.0058
HIS 1320.0091
ARG 1330.0093
GLY 1340.0085
GLU 1350.0041
ILE 1360.0050
GLY 1370.0080
VAL 1380.0084
ALA 1390.0080
GLU 1400.0055
GLU 1410.0034
HIS 1420.0038
LEU 1430.0046
ALA 1440.0028
SER 1450.0032
THR 1460.0034
PHE 1470.0036
LEU 1480.0039
ARG 1490.0043
ALA 1500.0041
ARG 1510.0042
LEU 1520.0048
GLN 1530.0046
GLU 1540.0044
LEU 1550.0051
LEU 1560.0050
ASP 1570.0056
LEU 1580.0064
ALA 1590.0066
GLY 1600.0076
PHE 1610.0069
PRO 1620.0095
PRO 1630.0116
GLY 1640.0124
PRO 1650.0116
PRO 1660.0078
VAL 1670.0060
LEU 1680.0044
VAL 1690.0024
THR 1700.0032
THR 1710.0051
PRO 1720.0078
PRO 1730.0090
GLY 1740.0079
GLU 1750.0069
ARG 1760.0049
HIS 1770.0055
GLU 1780.0043
ILE 1790.0044
GLY 1800.0049
ALA 1810.0031
MET 1820.0034
LEU 1830.0041
ALA 1840.0026
ALA 1850.0019
TYR 1860.0040
HIS 1870.0044
LEU 1880.0036
ARG 1890.0053
ARG 1900.0063
LYS 1910.0063
GLY 1920.0078
VAL 1930.0059
PRO 1940.0061
ALA 1950.0031
LEU 1960.0026
TYR 1970.0013
LEU 1980.0012
GLY 1990.0032
PRO 2000.0042
ASP 2010.0050
THR 2020.0064
PRO 2030.0096
LEU 2040.0128
PRO 2050.0137
ASP 2060.0083
LEU 2070.0084
ARG 2080.0132
ALA 2090.0123
LEU 2100.0078
ALA 2110.0104
ARG 2120.0138
ARG 2130.0118
LEU 2140.0091
GLY 2150.0133
ALA 2160.0115
GLY 2170.0134
ALA 2180.0104
VAL 2190.0087
VAL 2200.0050
LEU 2210.0063
SER 2220.0053
ALA 2230.0083
VAL 2240.0081
LEU 2250.0101
SER 2260.0150
GLU 2270.0176
PRO 2280.0150
LEU 2290.0161
ARG 2300.0217
ALA 2310.0227
LEU 2320.0218
PRO 2330.0264
ASP 2340.0284
GLY 2350.0263
ALA 2360.0226
LEU 2370.0187
LYS 2380.0221
ASP 2390.0218
LEU 2400.0167
ALA 2410.0163
PRO 2420.0183
ARG 2430.0141
VAL 2440.0125
PHE 2450.0090
LEU 2460.0087
GLY 2470.0078
GLY 2480.0083
GLN 2490.0104
GLY 2500.0132
ALA 2510.0132
GLY 2520.0177
PRO 2530.0183
GLU 2540.0249
GLU 2550.0220
ALA 2560.0183
ARG 2570.0233
ARG 2580.0254
LEU 2590.0221
GLY 2600.0219
ALA 2610.0166
GLU 2620.0127
TYR 2630.0111
MET 2640.0063
GLU 2650.0083
ASP 2660.0066
LEU 2670.0043
LYS 2680.0057
GLY 2690.0020
LEU 2700.0006
ALA 2710.0045
GLU 2720.0057
ALA 2730.0056
LEU 2740.0087
ALA 2750.0113

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.