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<R2> analysis for 22022413193125998

---  normal mode 36  ---

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 = 0.1124
ARG 790.0304
PRO 800.0148
GLU 810.0270
ASP 820.0361
LEU 830.0137
GLY 840.0177
THR 850.0178
GLY 860.0183
LEU 870.0152
LEU 880.0151
GLU 890.0254
ALA 900.0228
LEU 910.0159
LEU 920.0190
ARG 930.0270
GLY 940.0166
ASP 950.0200
LEU 960.0107
ALA 970.0164
GLY 980.0232
ALA 990.0193
GLU 1000.0170
ALA 1010.0215
LEU 1020.0209
PHE 1030.0157
ARG 1040.0178
ARG 1050.0213
GLY 1060.0143
LEU 1070.0122
ARG 1080.0181
PHE 1090.0140
TRP 1100.0126
GLY 1110.0061
PRO 1120.0088
GLU 1130.0091
GLY 1140.0055
VAL 1150.0060
LEU 1160.0056
GLU 1170.0042
HIS 1180.0063
LEU 1190.0074
LEU 1200.0043
LEU 1210.0045
PRO 1220.0052
VAL 1230.0032
LEU 1240.0032
ARG 1250.0044
GLU 1260.0066
VAL 1270.0029
GLY 1280.0044
GLU 1290.0129
ALA 1300.0147
TRP 1310.0122
HIS 1320.0190
ARG 1330.0332
GLY 1340.0329
GLU 1350.0197
ILE 1360.0099
GLY 1370.0101
VAL 1380.0093
ALA 1390.0092
GLU 1400.0095
GLU 1410.0052
HIS 1420.0046
LEU 1430.0100
ALA 1440.0078
SER 1450.0046
THR 1460.0060
PHE 1470.0076
LEU 1480.0049
ARG 1490.0084
ALA 1500.0105
ARG 1510.0081
LEU 1520.0103
GLN 1530.0177
GLU 1540.0192
LEU 1550.0196
LEU 1560.0199
ASP 1570.0255
LEU 1580.0334
ALA 1590.0311
GLY 1600.0292
PHE 1610.0160
PRO 1620.0298
PRO 1630.1124
GLY 1640.0974
PRO 1650.0261
PRO 1660.0105
VAL 1670.0067
LEU 1680.0047
VAL 1690.0048
THR 1700.0060
THR 1710.0089
PRO 1720.0101
PRO 1730.0098
GLY 1740.0091
GLU 1750.0088
ARG 1760.0094
HIS 1770.0070
GLU 1780.0039
ILE 1790.0054
GLY 1800.0064
ALA 1810.0050
MET 1820.0068
LEU 1830.0080
ALA 1840.0065
ALA 1850.0114
TYR 1860.0156
HIS 1870.0153
LEU 1880.0174
ARG 1890.0221
ARG 1900.0279
LYS 1910.0326
GLY 1920.0296
VAL 1930.0241
PRO 1940.0159
ALA 1950.0105
LEU 1960.0052
TYR 1970.0045
LEU 1980.0031
GLY 1990.0026
PRO 2000.0044
ASP 2010.0073
THR 2020.0074
PRO 2030.0103
LEU 2040.0101
PRO 2050.0081
ASP 2060.0072
LEU 2070.0078
ARG 2080.0066
ALA 2090.0088
LEU 2100.0087
ALA 2110.0159
ARG 2120.0286
ARG 2130.0138
LEU 2140.0131
GLY 2150.0084
ALA 2160.0047
GLY 2170.0068
ALA 2180.0082
VAL 2190.0074
VAL 2200.0074
LEU 2210.0108
SER 2220.0107
ALA 2230.0121
VAL 2240.0119
LEU 2250.0108
SER 2260.0085
GLU 2270.0062
PRO 2280.0086
LEU 2290.0066
ARG 2300.0107
ALA 2310.0133
LEU 2320.0076
PRO 2330.0100
ASP 2340.0165
GLY 2350.0164
ALA 2360.0138
LEU 2370.0165
LYS 2380.0177
ASP 2390.0121
LEU 2400.0119
ALA 2410.0073
PRO 2420.0059
ARG 2430.0085
VAL 2440.0128
PHE 2450.0119
LEU 2460.0140
GLY 2470.0139
GLY 2480.0154
GLN 2490.0150
GLY 2500.0135
ALA 2510.0125
GLY 2520.0130
PRO 2530.0211
GLU 2540.0240
GLU 2550.0140
ALA 2560.0207
ARG 2570.0364
ARG 2580.0259
LEU 2590.0184
GLY 2600.0247
ALA 2610.0230
GLU 2620.0174
TYR 2630.0164
MET 2640.0152
GLU 2650.0218
ASP 2660.0196
LEU 2670.0057
LYS 2680.0149
GLY 2690.0200
LEU 2700.0113
ALA 2710.0233
GLU 2720.0371
ALA 2730.0226
LEU 2740.0260
ASP 820.0635
LEU 830.0262
GLY 840.0315
THR 850.0257
GLY 860.0135
LEU 870.0162
LEU 880.0179
GLU 890.0132
ALA 900.0112
LEU 910.0116
LEU 920.0085
ARG 930.0078
GLY 940.0040
ASP 950.0062
LEU 960.0083
ALA 970.0090
GLY 980.0100
ALA 990.0122
GLU 1000.0143
ALA 1010.0097
LEU 1020.0092
PHE 1030.0125
ARG 1040.0097
ARG 1050.0114
GLY 1060.0121
LEU 1070.0112
ARG 1080.0120
PHE 1090.0208
TRP 1100.0169
GLY 1110.0131
PRO 1120.0086
GLU 1130.0070
GLY 1140.0169
VAL 1150.0159
LEU 1160.0161
GLU 1170.0201
HIS 1180.0223
LEU 1190.0216
LEU 1200.0172
LEU 1210.0167
PRO 1220.0173
VAL 1230.0181
LEU 1240.0110
ARG 1250.0101
GLU 1260.0087
VAL 1270.0080
GLY 1280.0030
GLU 1290.0017
ALA 1300.0043
TRP 1310.0061
HIS 1320.0086
ARG 1330.0095
GLY 1340.0142
GLU 1350.0136
ILE 1360.0069
GLY 1370.0067
VAL 1380.0047
ALA 1390.0042
GLU 1400.0027
GLU 1410.0008
HIS 1420.0015
LEU 1430.0031
ALA 1440.0087
SER 1450.0084
THR 1460.0074
PHE 1470.0119
LEU 1480.0140
ARG 1490.0127
ALA 1500.0176
ARG 1510.0174
LEU 1520.0111
GLN 1530.0109
GLU 1540.0126
LEU 1550.0106
LEU 1560.0088
ASP 1570.0083
LEU 1580.0097
ALA 1590.0138
GLY 1600.0154
PHE 1610.0154
PRO 1620.0312
PRO 1630.0394
GLY 1640.0370
PRO 1650.0268
PRO 1660.0189
VAL 1670.0157
LEU 1680.0124
VAL 1690.0115
THR 1700.0076
THR 1710.0058
PRO 1720.0039
PRO 1730.0040
GLY 1740.0032
GLU 1750.0030
ARG 1760.0025
HIS 1770.0024
GLU 1780.0054
ILE 1790.0062
GLY 1800.0056
ALA 1810.0065
MET 1820.0066
LEU 1830.0046
ALA 1840.0068
ALA 1850.0087
TYR 1860.0042
HIS 1870.0061
LEU 1880.0110
ARG 1890.0137
ARG 1900.0146
LYS 1910.0199
GLY 1920.0228
VAL 1930.0161
PRO 1940.0192
ALA 1950.0136
LEU 1960.0124
TYR 1970.0107
LEU 1980.0078
GLY 1990.0076
PRO 2000.0050
ASP 2010.0041
THR 2020.0061
PRO 2030.0065
LEU 2040.0065
PRO 2050.0068
ASP 2060.0072
LEU 2070.0086
ARG 2080.0106
ALA 2090.0109
LEU 2100.0114
ALA 2110.0158
ARG 2120.0259
ARG 2130.0158
LEU 2140.0156
GLY 2150.0212
ALA 2160.0220
GLY 2170.0191
ALA 2180.0124
VAL 2190.0111
VAL 2200.0075
LEU 2210.0063
SER 2220.0049
ALA 2230.0032
VAL 2240.0018
LEU 2250.0021
SER 2260.0034
GLU 2270.0040
PRO 2280.0018
LEU 2290.0032
ARG 2300.0081
ALA 2310.0109
LEU 2320.0073
PRO 2330.0106
ASP 2340.0096
GLY 2350.0104
ALA 2360.0064
LEU 2370.0054
LYS 2380.0106
ASP 2390.0111
LEU 2400.0100
ALA 2410.0136
PRO 2420.0190
ARG 2430.0089
VAL 2440.0072
PHE 2450.0036
LEU 2460.0030
GLY 2470.0021
GLY 2480.0026
GLN 2490.0029
GLY 2500.0012
ALA 2510.0019
GLY 2520.0049
PRO 2530.0048
GLU 2540.0090
GLU 2550.0036
ALA 2560.0013
ARG 2570.0059
ARG 2580.0022
LEU 2590.0044
GLY 2600.0042
ALA 2610.0031
GLU 2620.0057
TYR 2630.0036
MET 2640.0056
GLU 2650.0056
ASP 2660.0124
LEU 2670.0112
LYS 2680.0451
GLY 2690.0336
LEU 2700.0094
ALA 2710.0115
GLU 2720.0333
ALA 2730.0367
LEU 2740.0201
ALA 2750.0250

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.