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<R2> analysis for 22022413193125998

---  normal mode 15  ---

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 = 0.0611
ARG 790.0611
PRO 800.0308
GLU 810.0237
ASP 820.0381
LEU 830.0254
GLY 840.0227
THR 850.0343
GLY 860.0318
LEU 870.0202
LEU 880.0221
GLU 890.0268
ALA 900.0211
LEU 910.0153
LEU 920.0176
ARG 930.0189
GLY 940.0123
ASP 950.0171
LEU 960.0122
ALA 970.0165
GLY 980.0203
ALA 990.0174
GLU 1000.0152
ALA 1010.0216
LEU 1020.0209
PHE 1030.0131
ARG 1040.0166
ARG 1050.0232
GLY 1060.0154
LEU 1070.0127
ARG 1080.0226
PHE 1090.0272
TRP 1100.0194
GLY 1110.0153
PRO 1120.0099
GLU 1130.0100
GLY 1140.0114
VAL 1150.0069
LEU 1160.0086
GLU 1170.0107
HIS 1180.0070
LEU 1190.0075
LEU 1200.0090
LEU 1210.0108
PRO 1220.0116
VAL 1230.0110
LEU 1240.0125
ARG 1250.0136
GLU 1260.0156
VAL 1270.0134
GLY 1280.0154
GLU 1290.0212
ALA 1300.0224
TRP 1310.0193
HIS 1320.0261
ARG 1330.0338
GLY 1340.0314
GLU 1350.0288
ILE 1360.0203
GLY 1370.0101
VAL 1380.0080
ALA 1390.0059
GLU 1400.0097
GLU 1410.0084
HIS 1420.0056
LEU 1430.0082
ALA 1440.0091
SER 1450.0078
THR 1460.0059
PHE 1470.0080
LEU 1480.0072
ARG 1490.0091
ALA 1500.0068
ARG 1510.0060
LEU 1520.0094
GLN 1530.0107
GLU 1540.0085
LEU 1550.0111
LEU 1560.0125
ASP 1570.0115
LEU 1580.0135
ALA 1590.0165
GLY 1600.0164
PHE 1610.0207
PRO 1620.0219
PRO 1630.0272
GLY 1640.0243
PRO 1650.0236
PRO 1660.0188
VAL 1670.0167
LEU 1680.0131
VAL 1690.0135
THR 1700.0117
THR 1710.0104
PRO 1720.0061
PRO 1730.0064
GLY 1740.0079
GLU 1750.0115
ARG 1760.0129
HIS 1770.0141
GLU 1780.0144
ILE 1790.0142
GLY 1800.0145
ALA 1810.0147
MET 1820.0146
LEU 1830.0151
ALA 1840.0144
ALA 1850.0155
TYR 1860.0144
HIS 1870.0161
LEU 1880.0152
ARG 1890.0150
ARG 1900.0138
LYS 1910.0168
GLY 1920.0173
VAL 1930.0169
PRO 1940.0171
ALA 1950.0163
LEU 1960.0156
TYR 1970.0151
LEU 1980.0140
GLY 1990.0147
PRO 2000.0139
ASP 2010.0104
THR 2020.0095
PRO 2030.0027
LEU 2040.0066
PRO 2050.0038
ASP 2060.0049
LEU 2070.0084
ARG 2080.0134
ALA 2090.0051
LEU 2100.0078
ALA 2110.0144
ARG 2120.0154
ARG 2130.0055
LEU 2140.0118
GLY 2150.0217
ALA 2160.0215
GLY 2170.0281
ALA 2180.0223
VAL 2190.0149
VAL 2200.0115
LEU 2210.0089
SER 2220.0101
ALA 2230.0091
VAL 2240.0115
LEU 2250.0115
SER 2260.0094
GLU 2270.0139
PRO 2280.0080
LEU 2290.0126
ARG 2300.0227
ALA 2310.0228
LEU 2320.0234
PRO 2330.0381
ASP 2340.0459
GLY 2350.0389
ALA 2360.0311
LEU 2370.0247
LYS 2380.0329
ASP 2390.0327
LEU 2400.0242
ALA 2410.0258
PRO 2420.0323
ARG 2430.0274
VAL 2440.0203
PHE 2450.0132
LEU 2460.0059
GLY 2470.0075
GLY 2480.0104
GLN 2490.0106
GLY 2500.0086
ALA 2510.0106
GLY 2520.0170
PRO 2530.0225
GLU 2540.0377
GLU 2550.0268
ALA 2560.0213
ARG 2570.0363
ARG 2580.0395
LEU 2590.0299
GLY 2600.0316
ALA 2610.0226
GLU 2620.0170
TYR 2630.0069
MET 2640.0070
GLU 2650.0123
ASP 2660.0191
LEU 2670.0177
LYS 2680.0237
GLY 2690.0214
LEU 2700.0191
ALA 2710.0250
GLU 2720.0290
ALA 2730.0244
LEU 2740.0302
ASP 820.0237
LEU 830.0210
GLY 840.0134
THR 850.0159
GLY 860.0194
LEU 870.0162
LEU 880.0137
GLU 890.0184
ALA 900.0165
LEU 910.0139
LEU 920.0135
ARG 930.0154
GLY 940.0167
ASP 950.0147
LEU 960.0128
ALA 970.0155
GLY 980.0209
ALA 990.0174
GLU 1000.0187
ALA 1010.0241
LEU 1020.0224
PHE 1030.0181
ARG 1040.0240
ARG 1050.0298
GLY 1060.0242
LEU 1070.0229
ARG 1080.0336
PHE 1090.0365
TRP 1100.0291
GLY 1110.0268
PRO 1120.0159
GLU 1130.0158
GLY 1140.0217
VAL 1150.0171
LEU 1160.0102
GLU 1170.0152
HIS 1180.0166
LEU 1190.0124
LEU 1200.0060
LEU 1210.0039
PRO 1220.0045
VAL 1230.0064
LEU 1240.0060
ARG 1250.0068
GLU 1260.0077
VAL 1270.0100
GLY 1280.0106
GLU 1290.0112
ALA 1300.0126
TRP 1310.0139
HIS 1320.0164
ARG 1330.0171
GLY 1340.0193
GLU 1350.0176
ILE 1360.0156
GLY 1370.0152
VAL 1380.0120
ALA 1390.0123
GLU 1400.0129
GLU 1410.0119
HIS 1420.0125
LEU 1430.0124
ALA 1440.0105
SER 1450.0095
THR 1460.0116
PHE 1470.0104
LEU 1480.0074
ARG 1490.0060
ALA 1500.0078
ARG 1510.0075
LEU 1520.0044
GLN 1530.0038
GLU 1540.0062
LEU 1550.0070
LEU 1560.0048
ASP 1570.0048
LEU 1580.0078
ALA 1590.0078
GLY 1600.0059
PHE 1610.0053
PRO 1620.0041
PRO 1630.0040
GLY 1640.0090
PRO 1650.0076
PRO 1660.0036
VAL 1670.0043
LEU 1680.0022
VAL 1690.0021
THR 1700.0026
THR 1710.0029
PRO 1720.0059
PRO 1730.0072
GLY 1740.0082
GLU 1750.0069
ARG 1760.0070
HIS 1770.0058
GLU 1780.0048
ILE 1790.0039
GLY 1800.0040
ALA 1810.0028
MET 1820.0030
LEU 1830.0028
ALA 1840.0019
ALA 1850.0026
TYR 1860.0057
HIS 1870.0060
LEU 1880.0036
ARG 1890.0053
ARG 1900.0080
LYS 1910.0080
GLY 1920.0063
VAL 1930.0054
PRO 1940.0039
ALA 1950.0039
LEU 1960.0020
TYR 1970.0009
LEU 1980.0008
GLY 1990.0008
PRO 2000.0020
ASP 2010.0023
THR 2020.0034
PRO 2030.0071
LEU 2040.0115
PRO 2050.0109
ASP 2060.0043
LEU 2070.0043
ARG 2080.0091
ALA 2090.0024
LEU 2100.0016
ALA 2110.0039
ARG 2120.0049
ARG 2130.0062
LEU 2140.0036
GLY 2150.0048
ALA 2160.0058
GLY 2170.0121
ALA 2180.0126
VAL 2190.0096
VAL 2200.0048
LEU 2210.0042
SER 2220.0040
ALA 2230.0068
VAL 2240.0090
LEU 2250.0123
SER 2260.0165
GLU 2270.0220
PRO 2280.0168
LEU 2290.0159
ARG 2300.0243
ALA 2310.0315
LEU 2320.0270
PRO 2330.0332
ASP 2340.0307
GLY 2350.0296
ALA 2360.0269
LEU 2370.0214
LYS 2380.0279
ASP 2390.0272
LEU 2400.0186
ALA 2410.0191
PRO 2420.0254
ARG 2430.0189
VAL 2440.0145
PHE 2450.0086
LEU 2460.0041
GLY 2470.0049
GLY 2480.0084
GLN 2490.0120
GLY 2500.0127
ALA 2510.0099
GLY 2520.0108
PRO 2530.0056
GLU 2540.0108
GLU 2550.0136
ALA 2560.0092
ARG 2570.0128
ARG 2580.0184
LEU 2590.0199
GLY 2600.0209
ALA 2610.0144
GLU 2620.0101
TYR 2630.0044
MET 2640.0084
GLU 2650.0132
ASP 2660.0156
LEU 2670.0106
LYS 2680.0220
GLY 2690.0204
LEU 2700.0129
ALA 2710.0163
GLU 2720.0283
ALA 2730.0240
LEU 2740.0248
ALA 2750.0351

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.