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***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

<R2> analysis for 21081916261832265

---  normal mode 20  ---

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 = 0.0808
LYS 10.0786
VAL 20.0488
LEU 30.0230
ALA 40.0169
ARG 50.0216
ILE 60.0212
PHE 70.0194
LYS 80.0177
GLU 90.0101
THR 100.0081
GLU 110.0138
LEU 120.0169
ARG 130.0180
LYS 140.0209
LEU 150.0271
LYS 160.0264
VAL 170.0168
LEU 180.0121
GLY 190.0061
SER 200.0042
GLY 210.0023
VAL 220.0042
PHE 230.0061
GLY 240.0076
THR 250.0113
VAL 260.0112
HIS 270.0189
LYS 280.0208
GLY 290.0242
VAL 300.0241
TRP 310.0219
ILE 320.0168
PRO 330.0329
GLU 340.0526
GLY 350.0808
GLU 360.0599
SER 370.0613
ILE 380.0385
LYS 390.0257
ILE 400.0298
PRO 410.0261
VAL 420.0219
CYS 430.0148
ILE 440.0156
LYS 450.0119
VAL 460.0147
ILE 470.0148
GLU 480.0174
ASP 490.0189
LYS 500.0197
SER 510.0337
GLY 520.0378
ARG 530.0351
GLN 540.0268
SER 550.0228
PHE 560.0198
GLN 570.0235
ALA 580.0208
VAL 590.0204
THR 600.0168
ASP 610.0190
HIS 620.0100
MET 630.0124
LEU 640.0141
ALA 650.0052
ILE 660.0037
GLY 670.0083
SER 680.0106
LEU 690.0084
ASP 700.0129
HIS 710.0100
ALA 720.0107
HIS 730.0102
ILE 740.0111
VAL 750.0055
ARG 760.0053
LEU 770.0093
LEU 780.0121
GLY 790.0158
LEU 800.0164
CYS 810.0194
PRO 820.0205
GLY 830.0243
SER 840.0249
SER 850.0206
LEU 860.0174
GLN 870.0156
LEU 880.0128
VAL 890.0142
THR 900.0110
GLN 910.0113
TYR 920.0118
LEU 930.0018
PRO 940.0013
LEU 950.0143
GLY 960.0137
SER 970.0146
LEU 980.0147
LEU 990.0151
ASP 1000.0171
HIS 1010.0196
VAL 1020.0158
ARG 1030.0183
GLN 1040.0222
HIS 1050.0207
ARG 1060.0144
GLY 1070.0099
ALA 1080.0164
LEU 1090.0161
GLY 1100.0174
PRO 1110.0138
GLN 1120.0183
LEU 1130.0148
LEU 1140.0103
LEU 1150.0100
ASN 1160.0148
TRP 1170.0127
GLY 1180.0098
VAL 1190.0105
GLN 1200.0135
ILE 1210.0125
ALA 1220.0117
LYS 1230.0117
GLY 1240.0150
MET 1250.0136
TYR 1260.0149
TYR 1270.0150
LEU 1280.0124
GLU 1290.0155
GLU 1300.0167
HIS 1310.0121
GLY 1320.0124
MET 1330.0119
VAL 1340.0122
HIS 1350.0115
ARG 1360.0114
ASN 1370.0119
LEU 1380.0123
ALA 1390.0132
ALA 1400.0131
ARG 1410.0124
ASN 1420.0118
VAL 1430.0123
LEU 1440.0116
LEU 1450.0137
LYS 1460.0111
SER 1470.0137
PRO 1480.0181
SER 1490.0151
GLN 1500.0136
VAL 1510.0135
GLN 1520.0114
VAL 1530.0107
ALA 1540.0090
ASP 1550.0056
PHE 1560.0066
GLY 1570.0046
VAL 1580.0015
ALA 1590.0039
ASP 1600.0036
LEU 1610.0061
LEU 1620.0091
PRO 1630.0116
PRO 1640.0124
ASP 1650.0046
ASP 1660.0065
LYS 1670.0043
GLN 1680.0061
LEU 1690.0139
LEU 1700.0165
TYR 1710.0068
SER 1720.0088
GLU 1730.0188
ALA 1740.0192
LYS 1750.0165
THR 1760.0167
PRO 1770.0150
ILE 1780.0154
LYS 1790.0154
TRP 1800.0139
MET 1810.0145
ALA 1820.0149
LEU 1830.0174
GLU 1840.0180
SER 1850.0174
ILE 1860.0188
HIS 1870.0241
PHE 1880.0259
GLY 1890.0187
LYS 1900.0196
TYR 1910.0160
THR 1920.0166
HIS 1930.0157
GLN 1940.0144
SER 1950.0140
ASP 1960.0135
VAL 1970.0114
TRP 1980.0113
SER 1990.0121
TYR 2000.0105
GLY 2010.0083
VAL 2020.0104
THR 2030.0106
VAL 2040.0072
TRP 2050.0070
GLU 2060.0102
LEU 2070.0090
MET 2080.0046
THR 2090.0080
PHE 2100.0102
GLY 2110.0133
ALA 2120.0143
GLU 2130.0149
PRO 2140.0143
TYR 2150.0171
ALA 2160.0171
GLY 2170.0223
LEU 2180.0243
ARG 2190.0239
LEU 2200.0233
ALA 2210.0297
GLU 2220.0285
VAL 2230.0218
PRO 2240.0235
ASP 2250.0327
LEU 2260.0285
LEU 2270.0210
GLU 2280.0238
LYS 2290.0291
GLY 2300.0230
GLU 2310.0221
ARG 2320.0160
LEU 2330.0150
ALA 2340.0156
GLN 2350.0155
PRO 2360.0102
GLN 2370.0104
ILE 2380.0080
CYS 2390.0118
THR 2400.0199
ILE 2410.0216
ASP 2420.0195
VAL 2430.0094
TYR 2440.0103
MET 2450.0113
VAL 2460.0053
MET 2470.0054
VAL 2480.0093
LYS 2490.0060
CYS 2500.0077
TRP 2510.0100
MET 2520.0093
ILE 2530.0118
ASP 2540.0105
GLU 2550.0133
ASN 2560.0136
ILE 2570.0083
ARG 2580.0087
PRO 2590.0081
THR 2600.0110
PHE 2610.0116
LYS 2620.0124
GLU 2630.0076
LEU 2640.0070
ALA 2650.0099
ASN 2660.0094
GLU 2670.0102
PHE 2680.0102
THR 2690.0192
ARG 2700.0226
MET 2710.0190
ALA 2720.0210
ARG 2730.0393
ASP 2740.0371
PRO 2750.0234
PRO 2760.0240
ARG 2770.0312
TYR 2780.0199
LEU 2790.0134
VAL 2800.0144
ILE 2810.0091
LYS 2820.0087
ARG 2830.0099
GLU 2840.0102
SER 2850.0111
GLY 2860.0114
PRO 2870.0134
GLY 2880.0118
ILE 2890.0382
ALA 2900.0796
PRO 2910.0246

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.