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***  01-JUL-21  ***

<R2> analysis for 21080510522869287

---  normal mode 8  ---

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 = 0.0737
MET 10.0510
ALA 20.0352
THR 30.0342
GLU 40.0333
GLU 50.0263
HIS 60.0237
GLN 70.0286
ARG 80.0257
LEU 90.0199
ALA 100.0209
SER 110.0241
ILE 120.0207
VAL 130.0162
LYS 140.0193
SER 150.0215
CYS 160.0177
HIS 170.0131
GLU 180.0174
SER 190.0205
LEU 200.0153
ARG 210.0133
GLN 220.0208
LEU 230.0234
THR 240.0193
LYS 250.0228
GLU 260.0310
TYR 270.0320
GLY 280.0274
ALA 290.0186
THR 300.0240
ALA 310.0274
ALA 320.0214
TRP 330.0167
GLN 340.0224
GLU 350.0244
HIS 360.0186
THR 370.0163
SER 380.0232
PRO 390.0258
ARG 400.0293
ASN 410.0228
ALA 420.0209
LYS 430.0227
GLN 440.0203
LEU 450.0143
ALA 460.0142
GLU 470.0168
TYR 480.0135
ALA 490.0091
LYS 500.0121
ALA 510.0144
MET 520.0105
LYS 530.0105
GLN 540.0151
LEU 550.0140
ALA 560.0112
ALA 570.0163
ILE 580.0173
TRP 590.0113
GLU 600.0125
THR 610.0210
ASN 620.0170
ASP 630.0166
GLY 640.0277
LYS 650.0257
VAL 660.0333
GLU 670.0279
LEU 680.0190
GLN 690.0235
ALA 700.0156
ARG 710.0142
SER 720.0104
ARG 730.0082
ILE 740.0072
LYS 750.0074
TRP 760.0092
ALA 770.0082
ILE 780.0085
ASP 790.0085
TYR 800.0079
ILE 810.0086
THR 820.0111
LYS 830.0107
TYR 840.0089
PHE 850.0093
PHE 860.0122
THR 870.0163
GLU 880.0149
GLY 890.0134
ILE 900.0117
TYR 910.0092
LEU 920.0129
GLN 930.0180
LYS 940.0144
ARG 950.0157
GLN 960.0241
ARG 970.0272
GLU 980.0218
GLN 990.0316
ARG 1000.0402
LEU 1010.0361
LEU 1020.0384
GLU 1030.0536
SER 1040.0555
TYR 1050.0481
ARG 1060.0602
ALA 1070.0737
GLU 1080.0674
GLY 1090.0691
LYS 1100.0523
LEU 1110.0509
GLY 1120.0640
GLU 1130.0644
VAL 1140.0482
GLN 1150.0399
CYS 1160.0290
ARG 1170.0177
LEU 1180.0112
MET 1190.0025
GLU 1200.0019
GLU 1210.0051
PRO 1220.0072
PRO 1230.0106
ASP 1240.0131
ARG 1250.0123
LEU 1260.0106
HIS 1270.0109
VAL 1280.0100
LEU 1290.0093
ASP 1300.0080
VAL 1310.0069
GLY 1320.0048
SER 1330.0038
CYS 1340.0005
PHE 1350.0026
ASN 1360.0058
PRO 1370.0057
PHE 1380.0076
SER 1390.0078
SER 1400.0079
ALA 1410.0093
PRO 1420.0125
HIS 1430.0121
LEU 1440.0112
GLU 1450.0117
VAL 1460.0102
THR 1470.0100
ALA 1480.0075
LEU 1490.0059
ASP 1500.0036
LEU 1510.0059
CYS 1520.0055
PRO 1530.0018
ALA 1540.0033
THR 1550.0022
GLU 1560.0028
ASP 1570.0057
VAL 1580.0049
LEU 1590.0061
GLN 1600.0058
ALA 1610.0066
ASP 1620.0078
PHE 1630.0064
LEU 1640.0086
LYS 1650.0106
VAL 1660.0104
GLU 1670.0105
VAL 1680.0108
VAL 1690.0135
PRO 1700.0153
GLY 1710.0182
ILE 1720.0167
ARG 1730.0163
GLU 1740.0141
PRO 1750.0122
GLU 1760.0130
LEU 1770.0114
GLU 1780.0119
GLU 1790.0111
GLY 1800.0090
SER 1810.0082
VAL 1820.0093
ARG 1830.0107
ARG 1840.0121
LEU 1850.0110
PRO 1860.0123
ALA 1870.0100
SER 1880.0098
HIS 1890.0104
TYR 1900.0096
GLU 1910.0083
CYS 1920.0087
VAL 1930.0089
ILE 1940.0089
PHE 1950.0084
SER 1960.0081
LEU 1970.0072
LEU 1980.0069
LEU 1990.0093
GLU 2000.0087
TYR 2010.0022
MET 2020.0071
PRO 2030.0066
SER 2040.0122
ALA 2050.0146
GLU 2060.0155
GLN 2070.0135
ARG 2080.0131
LEU 2090.0122
GLN 2100.0112
CYS 2110.0089
CYS 2120.0101
LEU 2130.0093
GLN 2140.0078
ALA 2150.0100
TYR 2160.0075
ASP 2170.0078
LEU 2180.0083
LEU 2190.0081
LEU 2200.0070
PRO 2210.0054
GLU 2220.0021
GLY 2230.0050
ILE 2240.0064
LEU 2250.0085
VAL 2260.0091
LEU 2270.0102
ILE 2280.0106
THR 2290.0124
PRO 2300.0139
ASP 2310.0176
SER 2320.0193
GLN 2330.0227
HIS 2340.0255
VAL 2350.0254
GLY 2360.0261
LYS 2370.0255
ASN 2380.0224
ALA 2390.0233
HIS 2400.0239
LEU 2410.0204
MET 2420.0178
LYS 2430.0186
ASN 2440.0190
TRP 2450.0144
ARG 2460.0108
TYR 2470.0131
SER 2480.0147
LEU 2490.0113
ALA 2500.0078
ARG 2510.0129
ILE 2520.0130
GLY 2530.0099
LEU 2540.0064
LEU 2550.0039
ARG 2560.0062
VAL 2570.0066
ARG 2580.0079
PHE 2590.0126
GLU 2600.0136
LYS 2610.0172
LEU 2620.0172
PRO 2630.0182
HIS 2640.0172
ILE 2650.0149
SER 2660.0150
CYS 2670.0120
MET 2680.0114
VAL 2690.0085
PHE 2700.0074
ARG 2710.0037
LYS 2720.0047
ALA 2730.0064
ILE 2740.0135
SER 2750.0203
ARG 2760.0186
GLU 2770.0266
LEU 2780.0203
SER 2790.0096
GLN 2800.0141
HIS 2810.0185
TRP 2820.0090
ALA 2830.0066
SER 2840.0110
ILE 2850.0042
HIS 2860.0068
ARG 2870.0158
GLU 2880.0235
GLU 2890.0406
GLY 2900.0414
MET 2910.0249
CYS 2920.0245
GLU 2930.0190
GLU 2940.0197
ILE 2950.0165
ARG 2960.0195
ILE 2970.0172
PRO 2980.0199
GLN 2990.0160
ASP 3000.0173
ASP 3010.0216
SER 3020.0160

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.