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<R2> analysis for 22022413193125998

---  normal mode 80  ---

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 = 0.1094
ARG 790.0167
PRO 800.0289
GLU 810.0416
ASP 820.0166
LEU 830.0141
GLY 840.0134
THR 850.0273
GLY 860.0224
LEU 870.0106
LEU 880.0027
GLU 890.0190
ALA 900.0207
LEU 910.0147
LEU 920.0188
ARG 930.0378
GLY 940.0324
ASP 950.0229
LEU 960.0126
ALA 970.0092
GLY 980.0147
ALA 990.0054
GLU 1000.0065
ALA 1010.0116
LEU 1020.0127
PHE 1030.0126
ARG 1040.0171
ARG 1050.0117
GLY 1060.0108
LEU 1070.0126
ARG 1080.0243
PHE 1090.0144
TRP 1100.0069
GLY 1110.0076
PRO 1120.0025
GLU 1130.0053
GLY 1140.0064
VAL 1150.0066
LEU 1160.0079
GLU 1170.0101
HIS 1180.0102
LEU 1190.0101
LEU 1200.0066
LEU 1210.0042
PRO 1220.0035
VAL 1230.0095
LEU 1240.0093
ARG 1250.0121
GLU 1260.0275
VAL 1270.0155
GLY 1280.0135
GLU 1290.0180
ALA 1300.0136
TRP 1310.0102
HIS 1320.0220
ARG 1330.0479
GLY 1340.0539
GLU 1350.0233
ILE 1360.0276
GLY 1370.0085
VAL 1380.0071
ALA 1390.0082
GLU 1400.0068
GLU 1410.0061
HIS 1420.0090
LEU 1430.0125
ALA 1440.0079
SER 1450.0061
THR 1460.0068
PHE 1470.0042
LEU 1480.0039
ARG 1490.0036
ALA 1500.0026
ARG 1510.0034
LEU 1520.0013
GLN 1530.0041
GLU 1540.0062
LEU 1550.0067
LEU 1560.0045
ASP 1570.0144
LEU 1580.0186
ALA 1590.0084
GLY 1600.0062
PHE 1610.0143
PRO 1620.0194
PRO 1630.0158
GLY 1640.1094
PRO 1650.0408
PRO 1660.0156
VAL 1670.0054
LEU 1680.0067
VAL 1690.0121
THR 1700.0132
THR 1710.0143
PRO 1720.0130
PRO 1730.0178
GLY 1740.0121
GLU 1750.0041
ARG 1760.0047
HIS 1770.0042
GLU 1780.0091
ILE 1790.0090
GLY 1800.0126
ALA 1810.0125
MET 1820.0109
LEU 1830.0118
ALA 1840.0104
ALA 1850.0078
TYR 1860.0055
HIS 1870.0080
LEU 1880.0087
ARG 1890.0011
ARG 1900.0019
LYS 1910.0078
GLY 1920.0159
VAL 1930.0089
PRO 1940.0067
ALA 1950.0038
LEU 1960.0073
TYR 1970.0105
LEU 1980.0100
GLY 1990.0131
PRO 2000.0125
ASP 2010.0157
THR 2020.0185
PRO 2030.0217
LEU 2040.0232
PRO 2050.0210
ASP 2060.0166
LEU 2070.0169
ARG 2080.0146
ALA 2090.0117
LEU 2100.0094
ALA 2110.0124
ARG 2120.0065
ARG 2130.0015
LEU 2140.0041
GLY 2150.0184
ALA 2160.0118
GLY 2170.0111
ALA 2180.0107
VAL 2190.0093
VAL 2200.0094
LEU 2210.0134
SER 2220.0128
ALA 2230.0077
VAL 2240.0134
LEU 2250.0202
SER 2260.0181
GLU 2270.0323
PRO 2280.0137
LEU 2290.0215
ARG 2300.0487
ALA 2310.0354
LEU 2320.0334
PRO 2330.0240
ASP 2340.0460
GLY 2350.0248
ALA 2360.0114
LEU 2370.0061
LYS 2380.0359
ASP 2390.0156
LEU 2400.0143
ALA 2410.0176
PRO 2420.0262
ARG 2430.0162
VAL 2440.0136
PHE 2450.0120
LEU 2460.0122
GLY 2470.0141
GLY 2480.0164
GLN 2490.0149
GLY 2500.0131
ALA 2510.0080
GLY 2520.0072
PRO 2530.0227
GLU 2540.0199
GLU 2550.0150
ALA 2560.0126
ARG 2570.0090
ARG 2580.0076
LEU 2590.0034
GLY 2600.0147
ALA 2610.0038
GLU 2620.0134
TYR 2630.0148
MET 2640.0135
GLU 2650.0191
ASP 2660.0142
LEU 2670.0134
LYS 2680.0098
GLY 2690.0140
LEU 2700.0166
ALA 2710.0106
GLU 2720.0244
ALA 2730.0187
LEU 2740.0260
ASP 820.0187
LEU 830.0040
GLY 840.0057
THR 850.0132
GLY 860.0085
LEU 870.0045
LEU 880.0054
GLU 890.0037
ALA 900.0092
LEU 910.0079
LEU 920.0098
ARG 930.0145
GLY 940.0131
ASP 950.0138
LEU 960.0118
ALA 970.0145
GLY 980.0119
ALA 990.0059
GLU 1000.0048
ALA 1010.0059
LEU 1020.0045
PHE 1030.0045
ARG 1040.0036
ARG 1050.0033
GLY 1060.0039
LEU 1070.0036
ARG 1080.0074
PHE 1090.0077
TRP 1100.0057
GLY 1110.0098
PRO 1120.0110
GLU 1130.0110
GLY 1140.0058
VAL 1150.0024
LEU 1160.0010
GLU 1170.0062
HIS 1180.0076
LEU 1190.0061
LEU 1200.0045
LEU 1210.0055
PRO 1220.0061
VAL 1230.0050
LEU 1240.0067
ARG 1250.0094
GLU 1260.0114
VAL 1270.0111
GLY 1280.0102
GLU 1290.0063
ALA 1300.0060
TRP 1310.0101
HIS 1320.0222
ARG 1330.0279
GLY 1340.0346
GLU 1350.0157
ILE 1360.0117
GLY 1370.0096
VAL 1380.0088
ALA 1390.0092
GLU 1400.0060
GLU 1410.0058
HIS 1420.0079
LEU 1430.0078
ALA 1440.0040
SER 1450.0041
THR 1460.0029
PHE 1470.0030
LEU 1480.0039
ARG 1490.0037
ALA 1500.0051
ARG 1510.0042
LEU 1520.0047
GLN 1530.0060
GLU 1540.0066
LEU 1550.0042
LEU 1560.0066
ASP 1570.0120
LEU 1580.0160
ALA 1590.0084
GLY 1600.0079
PHE 1610.0082
PRO 1620.0146
PRO 1630.0196
GLY 1640.0522
PRO 1650.0232
PRO 1660.0118
VAL 1670.0112
LEU 1680.0096
VAL 1690.0100
THR 1700.0091
THR 1710.0065
PRO 1720.0067
PRO 1730.0088
GLY 1740.0096
GLU 1750.0061
ARG 1760.0088
HIS 1770.0038
GLU 1780.0055
ILE 1790.0081
GLY 1800.0092
ALA 1810.0091
MET 1820.0102
LEU 1830.0109
ALA 1840.0124
ALA 1850.0107
TYR 1860.0067
HIS 1870.0081
LEU 1880.0081
ARG 1890.0053
ARG 1900.0030
LYS 1910.0049
GLY 1920.0090
VAL 1930.0118
PRO 1940.0101
ALA 1950.0093
LEU 1960.0043
TYR 1970.0063
LEU 1980.0100
GLY 1990.0109
PRO 2000.0107
ASP 2010.0106
THR 2020.0118
PRO 2030.0117
LEU 2040.0064
PRO 2050.0112
ASP 2060.0119
LEU 2070.0102
ARG 2080.0092
ALA 2090.0150
LEU 2100.0131
ALA 2110.0147
ARG 2120.0220
ARG 2130.0201
LEU 2140.0126
GLY 2150.0136
ALA 2160.0129
GLY 2170.0094
ALA 2180.0084
VAL 2190.0084
VAL 2200.0045
LEU 2210.0029
SER 2220.0041
ALA 2230.0037
VAL 2240.0078
LEU 2250.0125
SER 2260.0168
GLU 2270.0162
PRO 2280.0103
LEU 2290.0155
ARG 2300.0220
ALA 2310.0038
LEU 2320.0116
PRO 2330.0135
ASP 2340.0227
GLY 2350.0249
ALA 2360.0115
LEU 2370.0127
LYS 2380.0172
ASP 2390.0191
LEU 2400.0116
ALA 2410.0116
PRO 2420.0114
ARG 2430.0088
VAL 2440.0052
PHE 2450.0028
LEU 2460.0068
GLY 2470.0050
GLY 2480.0040
GLN 2490.0128
GLY 2500.0131
ALA 2510.0140
GLY 2520.0325
PRO 2530.0343
GLU 2540.0286
GLU 2550.0205
ALA 2560.0196
ARG 2570.0100
ARG 2580.0061
LEU 2590.0110
GLY 2600.0070
ALA 2610.0076
GLU 2620.0109
TYR 2630.0147
MET 2640.0099
GLU 2650.0099
ASP 2660.0105
LEU 2670.0132
LYS 2680.0146
GLY 2690.0071
LEU 2700.0074
ALA 2710.0044
GLU 2720.0017
ALA 2730.0059
LEU 2740.0112
ALA 2750.0152

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.