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<R2> analysis for 22022413193125998

---  normal mode 59  ---

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 = 0.0631
ARG 790.0159
PRO 800.0208
GLU 810.0462
ASP 820.0592
LEU 830.0179
GLY 840.0206
THR 850.0188
GLY 860.0046
LEU 870.0084
LEU 880.0095
GLU 890.0149
ALA 900.0170
LEU 910.0086
LEU 920.0103
ARG 930.0205
GLY 940.0193
ASP 950.0230
LEU 960.0231
ALA 970.0283
GLY 980.0234
ALA 990.0201
GLU 1000.0158
ALA 1010.0196
LEU 1020.0198
PHE 1030.0143
ARG 1040.0120
ARG 1050.0230
GLY 1060.0093
LEU 1070.0069
ARG 1080.0131
PHE 1090.0152
TRP 1100.0086
GLY 1110.0149
PRO 1120.0173
GLU 1130.0158
GLY 1140.0153
VAL 1150.0109
LEU 1160.0100
GLU 1170.0195
HIS 1180.0162
LEU 1190.0109
LEU 1200.0072
LEU 1210.0089
PRO 1220.0105
VAL 1230.0103
LEU 1240.0083
ARG 1250.0105
GLU 1260.0115
VAL 1270.0116
GLY 1280.0126
GLU 1290.0154
ALA 1300.0168
TRP 1310.0170
HIS 1320.0162
ARG 1330.0201
GLY 1340.0222
GLU 1350.0163
ILE 1360.0150
GLY 1370.0074
VAL 1380.0069
ALA 1390.0028
GLU 1400.0040
GLU 1410.0050
HIS 1420.0044
LEU 1430.0059
ALA 1440.0042
SER 1450.0040
THR 1460.0062
PHE 1470.0144
LEU 1480.0117
ARG 1490.0157
ALA 1500.0171
ARG 1510.0148
LEU 1520.0174
GLN 1530.0276
GLU 1540.0284
LEU 1550.0265
LEU 1560.0278
ASP 1570.0411
LEU 1580.0432
ALA 1590.0385
GLY 1600.0368
PHE 1610.0408
PRO 1620.0427
PRO 1630.0631
GLY 1640.0498
PRO 1650.0303
PRO 1660.0112
VAL 1670.0192
LEU 1680.0198
VAL 1690.0160
THR 1700.0138
THR 1710.0091
PRO 1720.0066
PRO 1730.0019
GLY 1740.0020
GLU 1750.0045
ARG 1760.0064
HIS 1770.0051
GLU 1780.0072
ILE 1790.0054
GLY 1800.0062
ALA 1810.0120
MET 1820.0115
LEU 1830.0099
ALA 1840.0133
ALA 1850.0181
TYR 1860.0129
HIS 1870.0085
LEU 1880.0105
ARG 1890.0162
ARG 1900.0131
LYS 1910.0084
GLY 1920.0158
VAL 1930.0034
PRO 1940.0063
ALA 1950.0143
LEU 1960.0179
TYR 1970.0161
LEU 1980.0141
GLY 1990.0142
PRO 2000.0112
ASP 2010.0061
THR 2020.0044
PRO 2030.0096
LEU 2040.0095
PRO 2050.0119
ASP 2060.0081
LEU 2070.0077
ARG 2080.0086
ALA 2090.0041
LEU 2100.0048
ALA 2110.0106
ARG 2120.0203
ARG 2130.0157
LEU 2140.0163
GLY 2150.0173
ALA 2160.0194
GLY 2170.0223
ALA 2180.0232
VAL 2190.0156
VAL 2200.0147
LEU 2210.0081
SER 2220.0072
ALA 2230.0055
VAL 2240.0052
LEU 2250.0103
SER 2260.0144
GLU 2270.0162
PRO 2280.0086
LEU 2290.0079
ARG 2300.0073
ALA 2310.0117
LEU 2320.0049
PRO 2330.0059
ASP 2340.0322
GLY 2350.0302
ALA 2360.0280
LEU 2370.0249
LYS 2380.0276
ASP 2390.0245
LEU 2400.0144
ALA 2410.0060
PRO 2420.0142
ARG 2430.0185
VAL 2440.0061
PHE 2450.0110
LEU 2460.0122
GLY 2470.0129
GLY 2480.0101
GLN 2490.0147
GLY 2500.0127
ALA 2510.0153
GLY 2520.0171
PRO 2530.0258
GLU 2540.0157
GLU 2550.0099
ALA 2560.0250
ARG 2570.0447
ARG 2580.0324
LEU 2590.0233
GLY 2600.0308
ALA 2610.0214
GLU 2620.0102
TYR 2630.0201
MET 2640.0169
GLU 2650.0250
ASP 2660.0132
LEU 2670.0163
LYS 2680.0234
GLY 2690.0233
LEU 2700.0214
ALA 2710.0278
GLU 2720.0334
ALA 2730.0336
LEU 2740.0432
ASP 820.0378
LEU 830.0148
GLY 840.0186
THR 850.0207
GLY 860.0173
LEU 870.0093
LEU 880.0093
GLU 890.0168
ALA 900.0062
LEU 910.0095
LEU 920.0123
ARG 930.0129
GLY 940.0119
ASP 950.0047
LEU 960.0124
ALA 970.0145
GLY 980.0060
ALA 990.0026
GLU 1000.0083
ALA 1010.0101
LEU 1020.0068
PHE 1030.0042
ARG 1040.0050
ARG 1050.0042
GLY 1060.0080
LEU 1070.0105
ARG 1080.0251
PHE 1090.0257
TRP 1100.0138
GLY 1110.0174
PRO 1120.0065
GLU 1130.0057
GLY 1140.0081
VAL 1150.0082
LEU 1160.0047
GLU 1170.0059
HIS 1180.0051
LEU 1190.0083
LEU 1200.0085
LEU 1210.0082
PRO 1220.0110
VAL 1230.0140
LEU 1240.0168
ARG 1250.0160
GLU 1260.0224
VAL 1270.0191
GLY 1280.0221
GLU 1290.0255
ALA 1300.0185
TRP 1310.0163
HIS 1320.0329
ARG 1330.0304
GLY 1340.0492
GLU 1350.0406
ILE 1360.0133
GLY 1370.0147
VAL 1380.0092
ALA 1390.0036
GLU 1400.0047
GLU 1410.0078
HIS 1420.0087
LEU 1430.0109
ALA 1440.0086
SER 1450.0097
THR 1460.0123
PHE 1470.0078
LEU 1480.0076
ARG 1490.0113
ALA 1500.0160
ARG 1510.0136
LEU 1520.0155
GLN 1530.0182
GLU 1540.0227
LEU 1550.0172
LEU 1560.0211
ASP 1570.0230
LEU 1580.0268
ALA 1590.0228
GLY 1600.0264
PHE 1610.0174
PRO 1620.0268
PRO 1630.0281
GLY 1640.0228
PRO 1650.0147
PRO 1660.0072
VAL 1670.0067
LEU 1680.0053
VAL 1690.0063
THR 1700.0058
THR 1710.0054
PRO 1720.0029
PRO 1730.0032
GLY 1740.0018
GLU 1750.0037
ARG 1760.0094
HIS 1770.0103
GLU 1780.0057
ILE 1790.0054
GLY 1800.0035
ALA 1810.0056
MET 1820.0094
LEU 1830.0065
ALA 1840.0088
ALA 1850.0114
TYR 1860.0154
HIS 1870.0128
LEU 1880.0166
ARG 1890.0191
ARG 1900.0173
LYS 1910.0190
GLY 1920.0238
VAL 1930.0196
PRO 1940.0137
ALA 1950.0136
LEU 1960.0073
TYR 1970.0079
LEU 1980.0055
GLY 1990.0064
PRO 2000.0066
ASP 2010.0061
THR 2020.0051
PRO 2030.0055
LEU 2040.0053
PRO 2050.0065
ASP 2060.0047
LEU 2070.0044
ARG 2080.0065
ALA 2090.0071
LEU 2100.0040
ALA 2110.0039
ARG 2120.0064
ARG 2130.0075
LEU 2140.0049
GLY 2150.0026
ALA 2160.0055
GLY 2170.0080
ALA 2180.0056
VAL 2190.0050
VAL 2200.0041
LEU 2210.0049
SER 2220.0038
ALA 2230.0046
VAL 2240.0054
LEU 2250.0057
SER 2260.0043
GLU 2270.0050
PRO 2280.0038
LEU 2290.0041
ARG 2300.0040
ALA 2310.0050
LEU 2320.0052
PRO 2330.0097
ASP 2340.0137
GLY 2350.0144
ALA 2360.0082
LEU 2370.0075
LYS 2380.0108
ASP 2390.0148
LEU 2400.0082
ALA 2410.0087
PRO 2420.0082
ARG 2430.0069
VAL 2440.0066
PHE 2450.0072
LEU 2460.0094
GLY 2470.0094
GLY 2480.0067
GLN 2490.0084
GLY 2500.0073
ALA 2510.0093
GLY 2520.0095
PRO 2530.0084
GLU 2540.0056
GLU 2550.0007
ALA 2560.0057
ARG 2570.0049
ARG 2580.0079
LEU 2590.0078
GLY 2600.0070
ALA 2610.0058
GLU 2620.0116
TYR 2630.0120
MET 2640.0130
GLU 2650.0133
ASP 2660.0170
LEU 2670.0094
LYS 2680.0111
GLY 2690.0165
LEU 2700.0083
ALA 2710.0066
GLU 2720.0191
ALA 2730.0121
LEU 2740.0095
ALA 2750.0100

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.