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<R2> analysis for 22022413193125998

---  normal mode 100  ---

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 = 0.0755
ARG 790.0166
PRO 800.0218
GLU 810.0226
ASP 820.0139
LEU 830.0092
GLY 840.0116
THR 850.0231
GLY 860.0099
LEU 870.0129
LEU 880.0170
GLU 890.0231
ALA 900.0115
LEU 910.0194
LEU 920.0215
ARG 930.0118
GLY 940.0189
ASP 950.0188
LEU 960.0222
ALA 970.0318
GLY 980.0218
ALA 990.0153
GLU 1000.0129
ALA 1010.0094
LEU 1020.0071
PHE 1030.0130
ARG 1040.0125
ARG 1050.0125
GLY 1060.0165
LEU 1070.0215
ARG 1080.0228
PHE 1090.0146
TRP 1100.0182
GLY 1110.0254
PRO 1120.0222
GLU 1130.0078
GLY 1140.0142
VAL 1150.0154
LEU 1160.0120
GLU 1170.0116
HIS 1180.0103
LEU 1190.0050
LEU 1200.0055
LEU 1210.0060
PRO 1220.0050
VAL 1230.0048
LEU 1240.0042
ARG 1250.0082
GLU 1260.0099
VAL 1270.0083
GLY 1280.0097
GLU 1290.0064
ALA 1300.0054
TRP 1310.0081
HIS 1320.0092
ARG 1330.0180
GLY 1340.0078
GLU 1350.0069
ILE 1360.0073
GLY 1370.0125
VAL 1380.0144
ALA 1390.0114
GLU 1400.0115
GLU 1410.0066
HIS 1420.0054
LEU 1430.0058
ALA 1440.0063
SER 1450.0026
THR 1460.0056
PHE 1470.0075
LEU 1480.0059
ARG 1490.0040
ALA 1500.0059
ARG 1510.0042
LEU 1520.0023
GLN 1530.0049
GLU 1540.0020
LEU 1550.0056
LEU 1560.0063
ASP 1570.0221
LEU 1580.0256
ALA 1590.0129
GLY 1600.0165
PHE 1610.0106
PRO 1620.0145
PRO 1630.0176
GLY 1640.0755
PRO 1650.0178
PRO 1660.0107
VAL 1670.0057
LEU 1680.0037
VAL 1690.0058
THR 1700.0057
THR 1710.0091
PRO 1720.0128
PRO 1730.0154
GLY 1740.0119
GLU 1750.0097
ARG 1760.0111
HIS 1770.0091
GLU 1780.0075
ILE 1790.0091
GLY 1800.0089
ALA 1810.0084
MET 1820.0099
LEU 1830.0116
ALA 1840.0126
ALA 1850.0116
TYR 1860.0064
HIS 1870.0125
LEU 1880.0144
ARG 1890.0161
ARG 1900.0158
LYS 1910.0220
GLY 1920.0253
VAL 1930.0122
PRO 1940.0015
ALA 1950.0046
LEU 1960.0049
TYR 1970.0058
LEU 1980.0041
GLY 1990.0051
PRO 2000.0041
ASP 2010.0038
THR 2020.0083
PRO 2030.0124
LEU 2040.0163
PRO 2050.0245
ASP 2060.0142
LEU 2070.0134
ARG 2080.0145
ALA 2090.0190
LEU 2100.0141
ALA 2110.0131
ARG 2120.0162
ARG 2130.0192
LEU 2140.0175
GLY 2150.0251
ALA 2160.0089
GLY 2170.0150
ALA 2180.0106
VAL 2190.0087
VAL 2200.0087
LEU 2210.0121
SER 2220.0079
ALA 2230.0078
VAL 2240.0043
LEU 2250.0105
SER 2260.0129
GLU 2270.0128
PRO 2280.0151
LEU 2290.0089
ARG 2300.0046
ALA 2310.0062
LEU 2320.0099
PRO 2330.0206
ASP 2340.0103
GLY 2350.0177
ALA 2360.0190
LEU 2370.0142
LYS 2380.0211
ASP 2390.0232
LEU 2400.0147
ALA 2410.0085
PRO 2420.0168
ARG 2430.0102
VAL 2440.0100
PHE 2450.0106
LEU 2460.0136
GLY 2470.0126
GLY 2480.0080
GLN 2490.0023
GLY 2500.0073
ALA 2510.0079
GLY 2520.0036
PRO 2530.0209
GLU 2540.0259
GLU 2550.0091
ALA 2560.0066
ARG 2570.0154
ARG 2580.0092
LEU 2590.0047
GLY 2600.0044
ALA 2610.0112
GLU 2620.0124
TYR 2630.0136
MET 2640.0114
GLU 2650.0207
ASP 2660.0172
LEU 2670.0127
LYS 2680.0175
GLY 2690.0129
LEU 2700.0066
ALA 2710.0187
GLU 2720.0116
ALA 2730.0058
LEU 2740.0053
ASP 820.0144
LEU 830.0109
GLY 840.0172
THR 850.0169
GLY 860.0132
LEU 870.0115
LEU 880.0110
GLU 890.0079
ALA 900.0090
LEU 910.0099
LEU 920.0038
ARG 930.0052
GLY 940.0167
ASP 950.0214
LEU 960.0175
ALA 970.0176
GLY 980.0151
ALA 990.0162
GLU 1000.0116
ALA 1010.0081
LEU 1020.0079
PHE 1030.0046
ARG 1040.0075
ARG 1050.0067
GLY 1060.0067
LEU 1070.0069
ARG 1080.0092
PHE 1090.0056
TRP 1100.0041
GLY 1110.0013
PRO 1120.0061
GLU 1130.0087
GLY 1140.0059
VAL 1150.0068
LEU 1160.0066
GLU 1170.0123
HIS 1180.0103
LEU 1190.0093
LEU 1200.0054
LEU 1210.0055
PRO 1220.0075
VAL 1230.0076
LEU 1240.0063
ARG 1250.0062
GLU 1260.0092
VAL 1270.0083
GLY 1280.0088
GLU 1290.0079
ALA 1300.0093
TRP 1310.0071
HIS 1320.0056
ARG 1330.0096
GLY 1340.0129
GLU 1350.0079
ILE 1360.0017
GLY 1370.0016
VAL 1380.0037
ALA 1390.0029
GLU 1400.0040
GLU 1410.0041
HIS 1420.0033
LEU 1430.0037
ALA 1440.0043
SER 1450.0051
THR 1460.0064
PHE 1470.0028
LEU 1480.0037
ARG 1490.0044
ALA 1500.0059
ARG 1510.0040
LEU 1520.0011
GLN 1530.0028
GLU 1540.0034
LEU 1550.0047
LEU 1560.0045
ASP 1570.0059
LEU 1580.0084
ALA 1590.0088
GLY 1600.0138
PHE 1610.0155
PRO 1620.0180
PRO 1630.0199
GLY 1640.0218
PRO 1650.0033
PRO 1660.0130
VAL 1670.0141
LEU 1680.0091
VAL 1690.0086
THR 1700.0046
THR 1710.0039
PRO 1720.0053
PRO 1730.0050
GLY 1740.0057
GLU 1750.0032
ARG 1760.0071
HIS 1770.0046
GLU 1780.0042
ILE 1790.0046
GLY 1800.0091
ALA 1810.0081
MET 1820.0067
LEU 1830.0065
ALA 1840.0016
ALA 1850.0057
TYR 1860.0081
HIS 1870.0089
LEU 1880.0118
ARG 1890.0109
ARG 1900.0137
LYS 1910.0164
GLY 1920.0145
VAL 1930.0149
PRO 1940.0168
ALA 1950.0166
LEU 1960.0127
TYR 1970.0084
LEU 1980.0070
GLY 1990.0073
PRO 2000.0032
ASP 2010.0037
THR 2020.0123
PRO 2030.0156
LEU 2040.0205
PRO 2050.0308
ASP 2060.0227
LEU 2070.0186
ARG 2080.0241
ALA 2090.0208
LEU 2100.0186
ALA 2110.0157
ARG 2120.0141
ARG 2130.0172
LEU 2140.0152
GLY 2150.0145
ALA 2160.0105
GLY 2170.0103
ALA 2180.0111
VAL 2190.0081
VAL 2200.0108
LEU 2210.0089
SER 2220.0087
ALA 2230.0085
VAL 2240.0085
LEU 2250.0070
SER 2260.0207
GLU 2270.0186
PRO 2280.0191
LEU 2290.0282
ARG 2300.0333
ALA 2310.0292
LEU 2320.0206
PRO 2330.0446
ASP 2340.0716
GLY 2350.0310
ALA 2360.0102
LEU 2370.0081
LYS 2380.0154
ASP 2390.0343
LEU 2400.0156
ALA 2410.0123
PRO 2420.0048
ARG 2430.0109
VAL 2440.0158
PHE 2450.0149
LEU 2460.0150
GLY 2470.0144
GLY 2480.0200
GLN 2490.0186
GLY 2500.0066
ALA 2510.0082
GLY 2520.0292
PRO 2530.0389
GLU 2540.0482
GLU 2550.0372
ALA 2560.0306
ARG 2570.0413
ARG 2580.0600
LEU 2590.0436
GLY 2600.0299
ALA 2610.0325
GLU 2620.0150
TYR 2630.0069
MET 2640.0175
GLU 2650.0445
ASP 2660.0254
LEU 2670.0176
LYS 2680.0154
GLY 2690.0123
LEU 2700.0053
ALA 2710.0069
GLU 2720.0026
ALA 2730.0038
LEU 2740.0102
ALA 2750.0431

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.