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<R2> analysis for 21053102270762764

---  normal mode 22  ---

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 = 0.0825
CYS 50.0614
GLN 60.0554
GLN 70.0399
SER 80.0314
PRO 90.0341
VAL 100.0187
LEU 110.0273
ALA 120.0471
GLY 130.0285
SER 140.0244
ALA 150.0502
THR 160.0502
LEU 170.0261
VAL 180.0344
ALA 190.0429
LEU 200.0341
GLY 210.0286
ALA 220.0308
LEU 230.0311
ALA 240.0284
LEU 250.0156
TYR 260.0281
VAL 270.0471
ALA 280.0313
LYS 290.0373
PRO 300.0270
SER 310.0314
GLY 320.0240
TYR 330.0162
GLY 340.0110
LYS 350.0104
HIS 360.0115
THR 370.0212
GLU 380.0259
ALA 440.0303
THR 450.0110
ARG 460.0040
LEU 470.0062
PRO 480.0081
ALA 490.0047
ARG 500.0064
ALA 510.0099
ALA 520.0077
TRP 530.0099
PHE 540.0082
LEU 550.0081
GLN 560.0087
GLU 570.0107
LEU 580.0103
PRO 590.0099
SER 600.0125
PHE 610.0152
ALA 620.0185
VAL 630.0159
PRO 640.0185
ALA 650.0244
GLY 660.0262
ILE 670.0224
LEU 680.0263
ALA 690.0398
ARG 700.0396
GLN 710.0364
PRO 720.0479
LEU 730.0530
SER 740.0496
LEU 750.0404
PHE 760.0662
GLY 770.0497
PRO 780.0197
PRO 790.0150
GLY 800.0093
THR 810.0110
VAL 820.0076
LEU 830.0125
LEU 840.0151
GLY 850.0190
LEU 860.0156
PHE 870.0149
CYS 880.0174
VAL 890.0193
HIS 900.0143
TYR 910.0134
PHE 920.0125
HIS 930.0129
ARG 940.0109
THR 950.0101
PHE 960.0102
VAL 970.0114
TYR 980.0091
SER 990.0079
LEU 1000.0083
LEU 1010.0070
ASN 1020.0090
ARG 1030.0091
GLY 1040.0072
ARG 1050.0087
PRO 1060.0053
TYR 1070.0054
PRO 1080.0086
ALA 1090.0078
ILE 1100.0071
LEU 1110.0095
ILE 1120.0076
LEU 1130.0068
ARG 1140.0056
GLY 1150.0065
THR 1160.0045
ALA 1170.0022
PHE 1180.0036
CYS 1190.0039
THR 1200.0063
GLY 1210.0083
ASN 1220.0072
GLY 1230.0108
VAL 1240.0132
LEU 1250.0135
GLN 1260.0121
GLY 1270.0166
TYR 1280.0172
TYR 1290.0175
LEU 1300.0167
ILE 1310.0199
TYR 1320.0293
CYS 1330.0292
ALA 1340.0235
GLU 1350.0415
TYR 1360.0181
PRO 1370.0305
ASP 1380.0825
GLY 1390.0296
TRP 1400.0174
TYR 1410.0324
THR 1420.0377
ASP 1430.0284
ILE 1440.0369
ARG 1450.0259
PHE 1460.0214
SER 1470.0265
LEU 1480.0236
GLY 1490.0171
VAL 1500.0104
PHE 1510.0111
LEU 1520.0166
PHE 1530.0156
ILE 1540.0174
LEU 1550.0202
GLY 1560.0157
MET 1570.0155
GLY 1580.0135
ILE 1590.0098
ASN 1600.0087
ILE 1610.0097
HIS 1620.0073
SER 1630.0056
ASP 1640.0048
TYR 1650.0089
ILE 1660.0083
LEU 1670.0087
ARG 1680.0080
GLN 1690.0119
LEU 1700.0131
ARG 1710.0177
LYS 1720.0345
PRO 1730.0306
GLY 1740.0333
GLU 1750.0329
ILE 1760.0274
SER 1770.0247
TYR 1780.0126
ARG 1790.0114
ILE 1800.0106
PRO 1810.0112
GLN 1820.0124
GLY 1830.0141
GLY 1840.0138
LEU 1850.0125
PHE 1860.0114
THR 1870.0128
TYR 1880.0151
VAL 1890.0109
SER 1900.0086
GLY 1910.0093
ALA 1920.0072
ASN 1930.0085
PHE 1940.0108
LEU 1950.0082
GLY 1960.0101
GLU 1970.0101
ILE 1980.0112
ILE 1990.0148
GLU 2000.0144
TRP 2010.0122
ILE 2020.0122
GLY 2030.0161
TYR 2040.0136
ALA 2050.0114
LEU 2060.0181
ALA 2070.0112
THR 2080.0092
TRP 2090.0155
SER 2100.0135
LEU 2110.0100
PRO 2120.0086
ALA 2130.0106
LEU 2140.0142
ALA 2150.0121
PHE 2160.0084
ALA 2170.0120
PHE 2180.0244
PHE 2190.0188
SER 2200.0107
LEU 2210.0162
CYS 2220.0176
PHE 2230.0182
LEU 2240.0103
GLY 2250.0099
LEU 2260.0085
ARG 2270.0111
ALA 2280.0074
PHE 2290.0045
HIS 2300.0019
HIS 2310.0061
HIS 2320.0081
ARG 2330.0073
PHE 2340.0099
TYR 2350.0094
LEU 2360.0128
LYS 2370.0150
MET 2380.0128
PHE 2390.0130
GLU 2400.0370
ASP 2410.0282
TYR 2420.0113
PRO 2430.0100
LYS 2440.0186
SER 2450.0173
ARG 2460.0144
LYS 2470.0161
ALA 2480.0066
LEU 2490.0091
ILE 2500.0188
PRO 2510.0252
PHE 2520.0357
ILE 2530.0338
PHE 2540.0190

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.