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<R2> analysis for 22022413193125998

---  normal mode 104  ---

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 = 0.1060
ARG 790.0152
PRO 800.0151
GLU 810.0138
ASP 820.0148
LEU 830.0071
GLY 840.0083
THR 850.0421
GLY 860.0315
LEU 870.0069
LEU 880.0078
GLU 890.0073
ALA 900.0113
LEU 910.0036
LEU 920.0067
ARG 930.0101
GLY 940.0103
ASP 950.0217
LEU 960.0243
ALA 970.0383
GLY 980.0241
ALA 990.0067
GLU 1000.0083
ALA 1010.0161
LEU 1020.0147
PHE 1030.0125
ARG 1040.0121
ARG 1050.0160
GLY 1060.0126
LEU 1070.0162
ARG 1080.0205
PHE 1090.0082
TRP 1100.0129
GLY 1110.0125
PRO 1120.0164
GLU 1130.0241
GLY 1140.0198
VAL 1150.0135
LEU 1160.0144
GLU 1170.0171
HIS 1180.0125
LEU 1190.0049
LEU 1200.0037
LEU 1210.0103
PRO 1220.0141
VAL 1230.0098
LEU 1240.0082
ARG 1250.0068
GLU 1260.0089
VAL 1270.0069
GLY 1280.0091
GLU 1290.0128
ALA 1300.0131
TRP 1310.0106
HIS 1320.0153
ARG 1330.0206
GLY 1340.0193
GLU 1350.0119
ILE 1360.0153
GLY 1370.0193
VAL 1380.0169
ALA 1390.0146
GLU 1400.0159
GLU 1410.0107
HIS 1420.0089
LEU 1430.0064
ALA 1440.0053
SER 1450.0083
THR 1460.0085
PHE 1470.0093
LEU 1480.0086
ARG 1490.0087
ALA 1500.0062
ARG 1510.0053
LEU 1520.0084
GLN 1530.0163
GLU 1540.0152
LEU 1550.0171
LEU 1560.0181
ASP 1570.0274
LEU 1580.0275
ALA 1590.0223
GLY 1600.0308
PHE 1610.0178
PRO 1620.0290
PRO 1630.0213
GLY 1640.1060
PRO 1650.0402
PRO 1660.0160
VAL 1670.0122
LEU 1680.0076
VAL 1690.0054
THR 1700.0069
THR 1710.0092
PRO 1720.0055
PRO 1730.0043
GLY 1740.0068
GLU 1750.0082
ARG 1760.0115
HIS 1770.0075
GLU 1780.0084
ILE 1790.0053
GLY 1800.0049
ALA 1810.0048
MET 1820.0035
LEU 1830.0085
ALA 1840.0087
ALA 1850.0130
TYR 1860.0115
HIS 1870.0177
LEU 1880.0140
ARG 1890.0077
ARG 1900.0108
LYS 1910.0282
GLY 1920.0350
VAL 1930.0194
PRO 1940.0109
ALA 1950.0099
LEU 1960.0061
TYR 1970.0047
LEU 1980.0037
GLY 1990.0065
PRO 2000.0078
ASP 2010.0079
THR 2020.0083
PRO 2030.0048
LEU 2040.0028
PRO 2050.0065
ASP 2060.0081
LEU 2070.0063
ARG 2080.0065
ALA 2090.0095
LEU 2100.0105
ALA 2110.0090
ARG 2120.0077
ARG 2130.0289
LEU 2140.0193
GLY 2150.0232
ALA 2160.0116
GLY 2170.0089
ALA 2180.0080
VAL 2190.0049
VAL 2200.0040
LEU 2210.0066
SER 2220.0094
ALA 2230.0112
VAL 2240.0116
LEU 2250.0046
SER 2260.0066
GLU 2270.0114
PRO 2280.0114
LEU 2290.0113
ARG 2300.0087
ALA 2310.0148
LEU 2320.0164
PRO 2330.0175
ASP 2340.0206
GLY 2350.0066
ALA 2360.0071
LEU 2370.0069
LYS 2380.0246
ASP 2390.0104
LEU 2400.0097
ALA 2410.0163
PRO 2420.0269
ARG 2430.0194
VAL 2440.0075
PHE 2450.0100
LEU 2460.0129
GLY 2470.0169
GLY 2480.0180
GLN 2490.0173
GLY 2500.0152
ALA 2510.0131
GLY 2520.0177
PRO 2530.0147
GLU 2540.0197
GLU 2550.0132
ALA 2560.0092
ARG 2570.0078
ARG 2580.0114
LEU 2590.0145
GLY 2600.0168
ALA 2610.0063
GLU 2620.0220
TYR 2630.0229
MET 2640.0184
GLU 2650.0231
ASP 2660.0259
LEU 2670.0167
LYS 2680.0278
GLY 2690.0181
LEU 2700.0101
ALA 2710.0223
GLU 2720.0170
ALA 2730.0113
LEU 2740.0058
ASP 820.0212
LEU 830.0138
GLY 840.0161
THR 850.0256
GLY 860.0074
LEU 870.0131
LEU 880.0247
GLU 890.0255
ALA 900.0185
LEU 910.0215
LEU 920.0232
ARG 930.0219
GLY 940.0164
ASP 950.0147
LEU 960.0132
ALA 970.0114
GLY 980.0149
ALA 990.0162
GLU 1000.0180
ALA 1010.0214
LEU 1020.0192
PHE 1030.0185
ARG 1040.0220
ARG 1050.0199
GLY 1060.0148
LEU 1070.0170
ARG 1080.0257
PHE 1090.0264
TRP 1100.0139
GLY 1110.0262
PRO 1120.0098
GLU 1130.0219
GLY 1140.0131
VAL 1150.0094
LEU 1160.0107
GLU 1170.0233
HIS 1180.0190
LEU 1190.0126
LEU 1200.0078
LEU 1210.0075
PRO 1220.0112
VAL 1230.0069
LEU 1240.0013
ARG 1250.0084
GLU 1260.0109
VAL 1270.0048
GLY 1280.0095
GLU 1290.0107
ALA 1300.0172
TRP 1310.0158
HIS 1320.0128
ARG 1330.0146
GLY 1340.0155
GLU 1350.0256
ILE 1360.0146
GLY 1370.0140
VAL 1380.0088
ALA 1390.0056
GLU 1400.0059
GLU 1410.0046
HIS 1420.0045
LEU 1430.0066
ALA 1440.0078
SER 1450.0087
THR 1460.0085
PHE 1470.0085
LEU 1480.0088
ARG 1490.0104
ALA 1500.0135
ARG 1510.0147
LEU 1520.0104
GLN 1530.0164
GLU 1540.0252
LEU 1550.0200
LEU 1560.0190
ASP 1570.0330
LEU 1580.0381
ALA 1590.0129
GLY 1600.0140
PHE 1610.0137
PRO 1620.0067
PRO 1630.0170
GLY 1640.0106
PRO 1650.0080
PRO 1660.0073
VAL 1670.0077
LEU 1680.0107
VAL 1690.0131
THR 1700.0171
THR 1710.0184
PRO 1720.0157
PRO 1730.0112
GLY 1740.0076
GLU 1750.0104
ARG 1760.0147
HIS 1770.0126
GLU 1780.0096
ILE 1790.0092
GLY 1800.0103
ALA 1810.0117
MET 1820.0059
LEU 1830.0064
ALA 1840.0122
ALA 1850.0122
TYR 1860.0151
HIS 1870.0186
LEU 1880.0177
ARG 1890.0117
ARG 1900.0109
LYS 1910.0206
GLY 1920.0145
VAL 1930.0169
PRO 1940.0144
ALA 1950.0163
LEU 1960.0022
TYR 1970.0032
LEU 1980.0095
GLY 1990.0121
PRO 2000.0167
ASP 2010.0135
THR 2020.0097
PRO 2030.0138
LEU 2040.0287
PRO 2050.0315
ASP 2060.0160
LEU 2070.0091
ARG 2080.0093
ALA 2090.0225
LEU 2100.0214
ALA 2110.0227
ARG 2120.0341
ARG 2130.0308
LEU 2140.0207
GLY 2150.0190
ALA 2160.0144
GLY 2170.0135
ALA 2180.0189
VAL 2190.0195
VAL 2200.0194
LEU 2210.0193
SER 2220.0166
ALA 2230.0138
VAL 2240.0061
LEU 2250.0019
SER 2260.0079
GLU 2270.0064
PRO 2280.0051
LEU 2290.0041
ARG 2300.0034
ALA 2310.0146
LEU 2320.0130
PRO 2330.0091
ASP 2340.0154
GLY 2350.0263
ALA 2360.0209
LEU 2370.0184
LYS 2380.0133
ASP 2390.0126
LEU 2400.0131
ALA 2410.0139
PRO 2420.0269
ARG 2430.0281
VAL 2440.0205
PHE 2450.0221
LEU 2460.0185
GLY 2470.0192
GLY 2480.0175
GLN 2490.0117
GLY 2500.0097
ALA 2510.0145
GLY 2520.0229
PRO 2530.0139
GLU 2540.0254
GLU 2550.0213
ALA 2560.0202
ARG 2570.0204
ARG 2580.0265
LEU 2590.0246
GLY 2600.0166
ALA 2610.0060
GLU 2620.0259
TYR 2630.0251
MET 2640.0220
GLU 2650.0290
ASP 2660.0122
LEU 2670.0103
LYS 2680.0085
GLY 2690.0223
LEU 2700.0073
ALA 2710.0140
GLU 2720.0094
ALA 2730.0061
LEU 2740.0033
ALA 2750.0148

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.