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***  si  ***

<R2> analysis for 21053102270762764

---  normal mode 28  ---

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 = 0.0679
CYS 50.0411
GLN 60.0457
GLN 70.0149
SER 80.0223
PRO 90.0350
VAL 100.0220
LEU 110.0399
ALA 120.0578
GLY 130.0283
SER 140.0244
ALA 150.0539
THR 160.0511
LEU 170.0167
VAL 180.0214
ALA 190.0327
LEU 200.0179
GLY 210.0142
ALA 220.0235
LEU 230.0194
ALA 240.0156
LEU 250.0246
TYR 260.0362
VAL 270.0302
ALA 280.0326
LYS 290.0270
PRO 300.0104
SER 310.0149
GLY 320.0141
TYR 330.0140
GLY 340.0154
LYS 350.0141
HIS 360.0150
THR 370.0180
GLU 380.0166
ALA 440.0206
THR 450.0108
ARG 460.0103
LEU 470.0142
PRO 480.0219
ALA 490.0187
ARG 500.0182
ALA 510.0163
ALA 520.0109
TRP 530.0092
PHE 540.0068
LEU 550.0064
GLN 560.0026
GLU 570.0026
LEU 580.0027
PRO 590.0049
SER 600.0087
PHE 610.0100
ALA 620.0092
VAL 630.0070
PRO 640.0117
ALA 650.0158
GLY 660.0159
ILE 670.0121
LEU 680.0206
ALA 690.0308
ARG 700.0303
GLN 710.0282
PRO 720.0365
LEU 730.0346
SER 740.0342
LEU 750.0463
PHE 760.0639
GLY 770.0189
PRO 780.0227
PRO 790.0302
GLY 800.0261
THR 810.0247
VAL 820.0262
LEU 830.0259
LEU 840.0236
GLY 850.0236
LEU 860.0157
PHE 870.0168
CYS 880.0171
VAL 890.0157
HIS 900.0134
TYR 910.0114
PHE 920.0098
HIS 930.0080
ARG 940.0063
THR 950.0028
PHE 960.0035
VAL 970.0025
TYR 980.0083
SER 990.0080
LEU 1000.0115
LEU 1010.0153
ASN 1020.0192
ARG 1030.0200
GLY 1040.0211
ARG 1050.0144
PRO 1060.0163
TYR 1070.0115
PRO 1080.0064
ALA 1090.0036
ILE 1100.0091
LEU 1110.0069
ILE 1120.0012
LEU 1130.0127
ARG 1140.0178
GLY 1150.0096
THR 1160.0056
ALA 1170.0118
PHE 1180.0121
CYS 1190.0054
THR 1200.0065
GLY 1210.0061
ASN 1220.0064
GLY 1230.0055
VAL 1240.0057
LEU 1250.0046
GLN 1260.0114
GLY 1270.0121
TYR 1280.0158
TYR 1290.0133
LEU 1300.0171
ILE 1310.0145
TYR 1320.0059
CYS 1330.0057
ALA 1340.0303
GLU 1350.0406
TYR 1360.0277
PRO 1370.0252
ASP 1380.0679
GLY 1390.0505
TRP 1400.0188
TYR 1410.0207
THR 1420.0404
ASP 1430.0208
ILE 1440.0370
ARG 1450.0221
PHE 1460.0086
SER 1470.0293
LEU 1480.0385
GLY 1490.0158
VAL 1500.0141
PHE 1510.0328
LEU 1520.0192
PHE 1530.0066
ILE 1540.0183
LEU 1550.0184
GLY 1560.0085
MET 1570.0087
GLY 1580.0131
ILE 1590.0093
ASN 1600.0099
ILE 1610.0120
HIS 1620.0139
SER 1630.0121
ASP 1640.0129
TYR 1650.0144
ILE 1660.0141
LEU 1670.0122
ARG 1680.0170
GLN 1690.0206
LEU 1700.0203
ARG 1710.0186
LYS 1720.0325
PRO 1730.0239
GLY 1740.0236
GLU 1750.0212
ILE 1760.0107
SER 1770.0117
TYR 1780.0095
ARG 1790.0088
ILE 1800.0105
PRO 1810.0072
GLN 1820.0055
GLY 1830.0056
GLY 1840.0043
LEU 1850.0040
PHE 1860.0038
THR 1870.0085
TYR 1880.0105
VAL 1890.0064
SER 1900.0048
GLY 1910.0048
ALA 1920.0061
ASN 1930.0063
PHE 1940.0085
LEU 1950.0091
GLY 1960.0088
GLU 1970.0094
ILE 1980.0133
ILE 1990.0124
GLU 2000.0083
TRP 2010.0114
ILE 2020.0145
GLY 2030.0121
TYR 2040.0137
ALA 2050.0176
LEU 2060.0220
ALA 2070.0081
THR 2080.0214
TRP 2090.0271
SER 2100.0228
LEU 2110.0174
PRO 2120.0092
ALA 2130.0128
LEU 2140.0113
ALA 2150.0092
PHE 2160.0085
ALA 2170.0110
PHE 2180.0134
PHE 2190.0077
SER 2200.0144
LEU 2210.0161
CYS 2220.0120
PHE 2230.0132
LEU 2240.0130
GLY 2250.0117
LEU 2260.0101
ARG 2270.0091
ALA 2280.0052
PHE 2290.0039
HIS 2300.0045
HIS 2310.0043
HIS 2320.0034
ARG 2330.0105
PHE 2340.0113
TYR 2350.0091
LEU 2360.0059
LYS 2370.0150
MET 2380.0182
PHE 2390.0157
GLU 2400.0218
ASP 2410.0371
TYR 2420.0148
PRO 2430.0166
LYS 2440.0205
SER 2450.0165
ARG 2460.0080
LYS 2470.0069
ALA 2480.0047
LEU 2490.0067
ILE 2500.0133
PRO 2510.0152
PHE 2520.0183
ILE 2530.0193
PHE 2540.0127

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.