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<R2> analysis for 22022413193125998

---  normal mode 53  ---

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 = 0.0639
ARG 790.0140
PRO 800.0100
GLU 810.0254
ASP 820.0343
LEU 830.0137
GLY 840.0139
THR 850.0206
GLY 860.0118
LEU 870.0092
LEU 880.0163
GLU 890.0311
ALA 900.0159
LEU 910.0118
LEU 920.0187
ARG 930.0207
GLY 940.0062
ASP 950.0173
LEU 960.0123
ALA 970.0210
GLY 980.0180
ALA 990.0075
GLU 1000.0100
ALA 1010.0128
LEU 1020.0106
PHE 1030.0135
ARG 1040.0136
ARG 1050.0174
GLY 1060.0103
LEU 1070.0096
ARG 1080.0145
PHE 1090.0089
TRP 1100.0039
GLY 1110.0063
PRO 1120.0040
GLU 1130.0039
GLY 1140.0058
VAL 1150.0073
LEU 1160.0106
GLU 1170.0123
HIS 1180.0137
LEU 1190.0115
LEU 1200.0108
LEU 1210.0095
PRO 1220.0120
VAL 1230.0065
LEU 1240.0063
ARG 1250.0097
GLU 1260.0111
VAL 1270.0121
GLY 1280.0159
GLU 1290.0188
ALA 1300.0158
TRP 1310.0228
HIS 1320.0266
ARG 1330.0243
GLY 1340.0410
GLU 1350.0350
ILE 1360.0346
GLY 1370.0216
VAL 1380.0207
ALA 1390.0128
GLU 1400.0147
GLU 1410.0146
HIS 1420.0130
LEU 1430.0091
ALA 1440.0099
SER 1450.0062
THR 1460.0042
PHE 1470.0052
LEU 1480.0064
ARG 1490.0057
ALA 1500.0068
ARG 1510.0095
LEU 1520.0097
GLN 1530.0093
GLU 1540.0101
LEU 1550.0092
LEU 1560.0080
ASP 1570.0064
LEU 1580.0084
ALA 1590.0062
GLY 1600.0070
PHE 1610.0080
PRO 1620.0110
PRO 1630.0201
GLY 1640.0181
PRO 1650.0120
PRO 1660.0095
VAL 1670.0074
LEU 1680.0094
VAL 1690.0080
THR 1700.0080
THR 1710.0075
PRO 1720.0083
PRO 1730.0104
GLY 1740.0095
GLU 1750.0081
ARG 1760.0097
HIS 1770.0087
GLU 1780.0068
ILE 1790.0027
GLY 1800.0043
ALA 1810.0053
MET 1820.0050
LEU 1830.0048
ALA 1840.0047
ALA 1850.0059
TYR 1860.0060
HIS 1870.0015
LEU 1880.0024
ARG 1890.0043
ARG 1900.0027
LYS 1910.0062
GLY 1920.0072
VAL 1930.0064
PRO 1940.0100
ALA 1950.0086
LEU 1960.0104
TYR 1970.0077
LEU 1980.0081
GLY 1990.0062
PRO 2000.0071
ASP 2010.0102
THR 2020.0097
PRO 2030.0100
LEU 2040.0080
PRO 2050.0079
ASP 2060.0084
LEU 2070.0115
ARG 2080.0084
ALA 2090.0087
LEU 2100.0111
ALA 2110.0103
ARG 2120.0088
ARG 2130.0154
LEU 2140.0126
GLY 2150.0105
ALA 2160.0075
GLY 2170.0019
ALA 2180.0028
VAL 2190.0046
VAL 2200.0035
LEU 2210.0048
SER 2220.0051
ALA 2230.0069
VAL 2240.0088
LEU 2250.0118
SER 2260.0084
GLU 2270.0068
PRO 2280.0106
LEU 2290.0072
ARG 2300.0120
ALA 2310.0110
LEU 2320.0089
PRO 2330.0223
ASP 2340.0231
GLY 2350.0078
ALA 2360.0100
LEU 2370.0065
LYS 2380.0115
ASP 2390.0135
LEU 2400.0074
ALA 2410.0082
PRO 2420.0097
ARG 2430.0102
VAL 2440.0091
PHE 2450.0072
LEU 2460.0062
GLY 2470.0038
GLY 2480.0060
GLN 2490.0082
GLY 2500.0102
ALA 2510.0092
GLY 2520.0097
PRO 2530.0072
GLU 2540.0123
GLU 2550.0092
ALA 2560.0078
ARG 2570.0067
ARG 2580.0096
LEU 2590.0073
GLY 2600.0039
ALA 2610.0095
GLU 2620.0086
TYR 2630.0075
MET 2640.0072
GLU 2650.0080
ASP 2660.0103
LEU 2670.0061
LYS 2680.0092
GLY 2690.0163
LEU 2700.0101
ALA 2710.0140
GLU 2720.0331
ALA 2730.0232
LEU 2740.0158
ASP 820.0408
LEU 830.0173
GLY 840.0158
THR 850.0177
GLY 860.0142
LEU 870.0107
LEU 880.0147
GLU 890.0152
ALA 900.0133
LEU 910.0138
LEU 920.0201
ARG 930.0195
GLY 940.0202
ASP 950.0175
LEU 960.0123
ALA 970.0129
GLY 980.0114
ALA 990.0072
GLU 1000.0075
ALA 1010.0080
LEU 1020.0092
PHE 1030.0088
ARG 1040.0179
ARG 1050.0172
GLY 1060.0122
LEU 1070.0157
ARG 1080.0317
PHE 1090.0252
TRP 1100.0139
GLY 1110.0208
PRO 1120.0251
GLU 1130.0234
GLY 1140.0173
VAL 1150.0103
LEU 1160.0110
GLU 1170.0114
HIS 1180.0114
LEU 1190.0053
LEU 1200.0029
LEU 1210.0006
PRO 1220.0073
VAL 1230.0067
LEU 1240.0085
ARG 1250.0105
GLU 1260.0203
VAL 1270.0135
GLY 1280.0143
GLU 1290.0211
ALA 1300.0209
TRP 1310.0200
HIS 1320.0360
ARG 1330.0332
GLY 1340.0593
GLU 1350.0639
ILE 1360.0294
GLY 1370.0169
VAL 1380.0097
ALA 1390.0115
GLU 1400.0163
GLU 1410.0143
HIS 1420.0109
LEU 1430.0121
ALA 1440.0086
SER 1450.0087
THR 1460.0024
PHE 1470.0024
LEU 1480.0032
ARG 1490.0041
ALA 1500.0098
ARG 1510.0080
LEU 1520.0135
GLN 1530.0142
GLU 1540.0177
LEU 1550.0173
LEU 1560.0186
ASP 1570.0197
LEU 1580.0225
ALA 1590.0223
GLY 1600.0227
PHE 1610.0199
PRO 1620.0401
PRO 1630.0478
GLY 1640.0382
PRO 1650.0470
PRO 1660.0106
VAL 1670.0073
LEU 1680.0048
VAL 1690.0045
THR 1700.0029
THR 1710.0022
PRO 1720.0053
PRO 1730.0080
GLY 1740.0048
GLU 1750.0042
ARG 1760.0080
HIS 1770.0084
GLU 1780.0072
ILE 1790.0088
GLY 1800.0091
ALA 1810.0085
MET 1820.0126
LEU 1830.0133
ALA 1840.0144
ALA 1850.0148
TYR 1860.0189
HIS 1870.0196
LEU 1880.0216
ARG 1890.0223
ARG 1900.0206
LYS 1910.0297
GLY 1920.0368
VAL 1930.0287
PRO 1940.0169
ALA 1950.0145
LEU 1960.0069
TYR 1970.0059
LEU 1980.0035
GLY 1990.0031
PRO 2000.0034
ASP 2010.0034
THR 2020.0079
PRO 2030.0095
LEU 2040.0068
PRO 2050.0098
ASP 2060.0048
LEU 2070.0007
ARG 2080.0106
ALA 2090.0146
LEU 2100.0071
ALA 2110.0102
ARG 2120.0211
ARG 2130.0377
LEU 2140.0215
GLY 2150.0207
ALA 2160.0141
GLY 2170.0162
ALA 2180.0093
VAL 2190.0054
VAL 2200.0020
LEU 2210.0031
SER 2220.0043
ALA 2230.0062
VAL 2240.0083
LEU 2250.0098
SER 2260.0082
GLU 2270.0019
PRO 2280.0075
LEU 2290.0068
ARG 2300.0218
ALA 2310.0330
LEU 2320.0210
PRO 2330.0229
ASP 2340.0229
GLY 2350.0111
ALA 2360.0092
LEU 2370.0077
LYS 2380.0135
ASP 2390.0051
LEU 2400.0050
ALA 2410.0093
PRO 2420.0190
ARG 2430.0153
VAL 2440.0080
PHE 2450.0085
LEU 2460.0085
GLY 2470.0090
GLY 2480.0086
GLN 2490.0105
GLY 2500.0089
ALA 2510.0102
GLY 2520.0205
PRO 2530.0185
GLU 2540.0181
GLU 2550.0132
ALA 2560.0134
ARG 2570.0135
ARG 2580.0171
LEU 2590.0142
GLY 2600.0141
ALA 2610.0106
GLU 2620.0097
TYR 2630.0134
MET 2640.0105
GLU 2650.0179
ASP 2660.0173
LEU 2670.0038
LYS 2680.0244
GLY 2690.0199
LEU 2700.0059
ALA 2710.0120
GLU 2720.0412
ALA 2730.0221
LEU 2740.0172
ALA 2750.0349

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.