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***  01-JUL-21  ***

<R2> analysis for 21080510522869287

---  normal mode 11  ---

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 = 0.1145
MET 10.0610
ALA 20.0305
THR 30.0105
GLU 40.0101
GLU 50.0094
HIS 60.0114
GLN 70.0231
ARG 80.0250
LEU 90.0199
ALA 100.0242
SER 110.0319
ILE 120.0278
VAL 130.0212
LYS 140.0264
SER 150.0290
CYS 160.0207
HIS 170.0165
GLU 180.0236
SER 190.0229
LEU 200.0155
ARG 210.0183
GLN 220.0235
LEU 230.0203
THR 240.0187
LYS 250.0250
GLU 260.0275
TYR 270.0215
GLY 280.0199
ALA 290.0134
THR 300.0092
ALA 310.0083
ALA 320.0115
TRP 330.0052
GLN 340.0031
GLU 350.0142
HIS 360.0130
THR 370.0095
SER 380.0201
PRO 390.0359
ARG 400.0400
ASN 410.0270
ALA 420.0260
LYS 430.0314
GLN 440.0265
LEU 450.0148
ALA 460.0174
GLU 470.0217
TYR 480.0165
ALA 490.0105
LYS 500.0125
ALA 510.0136
MET 520.0084
LYS 530.0037
GLN 540.0058
LEU 550.0060
ALA 560.0051
ALA 570.0119
ILE 580.0142
TRP 590.0157
GLU 600.0168
THR 610.0316
ASN 620.0345
ASP 630.0156
GLY 640.0168
LYS 650.0545
VAL 660.0889
GLU 670.1145
LEU 680.0738
GLN 690.0490
ALA 700.0241
ARG 710.0067
SER 720.0078
ARG 730.0070
ILE 740.0072
LYS 750.0068
TRP 760.0056
ALA 770.0061
ILE 780.0070
ASP 790.0070
TYR 800.0066
ILE 810.0074
THR 820.0094
LYS 830.0097
TYR 840.0089
PHE 850.0106
PHE 860.0123
THR 870.0123
GLU 880.0115
GLY 890.0117
ILE 900.0096
TYR 910.0097
LEU 920.0113
GLN 930.0093
LYS 940.0073
ARG 950.0098
GLN 960.0099
ARG 970.0062
GLU 980.0080
GLN 990.0132
ARG 1000.0117
LEU 1010.0122
LEU 1020.0168
GLU 1030.0217
SER 1040.0215
TYR 1050.0224
ARG 1060.0276
ALA 1070.0325
GLU 1080.0332
GLY 1090.0345
LYS 1100.0283
LEU 1110.0259
GLY 1120.0316
GLU 1130.0316
VAL 1140.0246
GLN 1150.0216
CYS 1160.0186
ARG 1170.0151
LEU 1180.0146
MET 1190.0127
GLU 1200.0157
GLU 1210.0150
PRO 1220.0125
PRO 1230.0111
ASP 1240.0124
ARG 1250.0095
LEU 1260.0076
HIS 1270.0059
VAL 1280.0060
LEU 1290.0066
ASP 1300.0061
VAL 1310.0061
GLY 1320.0047
SER 1330.0043
CYS 1340.0053
PHE 1350.0045
ASN 1360.0050
PRO 1370.0069
PHE 1380.0066
SER 1390.0064
SER 1400.0094
ALA 1410.0096
PRO 1420.0106
HIS 1430.0101
LEU 1440.0078
GLU 1450.0059
VAL 1460.0064
THR 1470.0075
ALA 1480.0069
LEU 1490.0067
ASP 1500.0050
LEU 1510.0054
CYS 1520.0100
PRO 1530.0095
ALA 1540.0110
THR 1550.0109
GLU 1560.0136
ASP 1570.0115
VAL 1580.0095
LEU 1590.0127
GLN 1600.0113
ALA 1610.0092
ASP 1620.0075
PHE 1630.0075
LEU 1640.0095
LYS 1650.0140
VAL 1660.0152
GLU 1670.0209
VAL 1680.0185
VAL 1690.0256
PRO 1700.0281
GLY 1710.0303
ILE 1720.0274
ARG 1730.0241
GLU 1740.0214
PRO 1750.0193
GLU 1760.0253
LEU 1770.0261
GLU 1780.0298
GLU 1790.0315
GLY 1800.0274
SER 1810.0193
VAL 1820.0176
ARG 1830.0213
ARG 1840.0214
LEU 1850.0159
PRO 1860.0163
ALA 1870.0147
SER 1880.0103
HIS 1890.0083
TYR 1900.0063
GLU 1910.0074
CYS 1920.0071
VAL 1930.0074
ILE 1940.0075
PHE 1950.0081
SER 1960.0076
LEU 1970.0086
LEU 1980.0080
LEU 1990.0095
GLU 2000.0094
TYR 2010.0083
MET 2020.0091
PRO 2030.0102
SER 2040.0126
ALA 2050.0114
GLU 2060.0119
GLN 2070.0106
ARG 2080.0101
LEU 2090.0106
GLN 2100.0101
CYS 2110.0098
CYS 2120.0100
LEU 2130.0114
GLN 2140.0108
ALA 2150.0103
TYR 2160.0083
ASP 2170.0117
LEU 2180.0097
LEU 2190.0080
LEU 2200.0085
PRO 2210.0096
GLU 2220.0093
GLY 2230.0081
ILE 2240.0077
LEU 2250.0076
VAL 2260.0078
LEU 2270.0083
ILE 2280.0087
THR 2290.0105
PRO 2300.0118
ASP 2310.0132
SER 2320.0188
GLN 2330.0148
HIS 2340.0159
VAL 2350.0140
GLY 2360.0107
LYS 2370.0076
ASN 2380.0062
ALA 2390.0088
HIS 2400.0081
LEU 2410.0065
MET 2420.0073
LYS 2430.0074
ASN 2440.0059
TRP 2450.0057
ARG 2460.0047
TYR 2470.0029
SER 2480.0036
LEU 2490.0046
ALA 2500.0023
ARG 2510.0013
ILE 2520.0044
GLY 2530.0047
LEU 2540.0055
LEU 2550.0033
ARG 2560.0047
VAL 2570.0044
ARG 2580.0054
PHE 2590.0059
GLU 2600.0062
LYS 2610.0097
LEU 2620.0117
PRO 2630.0228
HIS 2640.0227
ILE 2650.0112
SER 2660.0081
CYS 2670.0073
MET 2680.0068
VAL 2690.0068
PHE 2700.0060
ARG 2710.0069
LYS 2720.0067
ALA 2730.0066
ILE 2740.0106
SER 2750.0118
ARG 2760.0079
GLU 2770.0126
LEU 2780.0100
SER 2790.0044
GLN 2800.0056
HIS 2810.0108
TRP 2820.0073
ALA 2830.0052
SER 2840.0098
ILE 2850.0119
HIS 2860.0101
ARG 2870.0092
GLU 2880.0122
GLU 2890.0334
GLY 2900.0291
MET 2910.0065
CYS 2920.0026
GLU 2930.0050
GLU 2940.0077
ILE 2950.0091
ARG 2960.0091
ILE 2970.0095
PRO 2980.0098
GLN 2990.0110
ASP 3000.0107
ASP 3010.0135
SER 3020.0145

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.