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***  si  ***

<R2> analysis for 21053102270762764

---  normal mode 26  ---

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 = 0.0787
CYS 50.0536
GLN 60.0482
GLN 70.0197
SER 80.0150
PRO 90.0270
VAL 100.0147
LEU 110.0286
ALA 120.0408
GLY 130.0202
SER 140.0179
ALA 150.0246
THR 160.0214
LEU 170.0135
VAL 180.0128
ALA 190.0158
LEU 200.0245
GLY 210.0224
ALA 220.0281
LEU 230.0410
ALA 240.0145
LEU 250.0269
TYR 260.0613
VAL 270.0413
ALA 280.0560
LYS 290.0594
PRO 300.0312
SER 310.0443
GLY 320.0343
TYR 330.0296
GLY 340.0193
LYS 350.0079
HIS 360.0078
THR 370.0201
GLU 380.0226
ALA 440.0787
THR 450.0443
ARG 460.0200
LEU 470.0226
PRO 480.0202
ALA 490.0173
ARG 500.0153
ALA 510.0150
ALA 520.0107
TRP 530.0134
PHE 540.0075
LEU 550.0097
GLN 560.0110
GLU 570.0082
LEU 580.0056
PRO 590.0097
SER 600.0032
PHE 610.0025
ALA 620.0069
VAL 630.0062
PRO 640.0041
ALA 650.0084
GLY 660.0080
ILE 670.0059
LEU 680.0106
ALA 690.0153
ARG 700.0174
GLN 710.0197
PRO 720.0174
LEU 730.0250
SER 740.0169
LEU 750.0156
PHE 760.0129
GLY 770.0058
PRO 780.0069
PRO 790.0070
GLY 800.0097
THR 810.0098
VAL 820.0072
LEU 830.0075
LEU 840.0065
GLY 850.0068
LEU 860.0050
PHE 870.0035
CYS 880.0043
VAL 890.0059
HIS 900.0052
TYR 910.0038
PHE 920.0063
HIS 930.0096
ARG 940.0105
THR 950.0086
PHE 960.0101
VAL 970.0142
TYR 980.0161
SER 990.0151
LEU 1000.0133
LEU 1010.0157
ASN 1020.0157
ARG 1030.0135
GLY 1040.0080
ARG 1050.0071
PRO 1060.0197
TYR 1070.0186
PRO 1080.0207
ALA 1090.0162
ILE 1100.0467
LEU 1110.0394
ILE 1120.0308
LEU 1130.0603
ARG 1140.0743
GLY 1150.0419
THR 1160.0298
ALA 1170.0395
PHE 1180.0206
CYS 1190.0159
THR 1200.0142
GLY 1210.0112
ASN 1220.0053
GLY 1230.0028
VAL 1240.0040
LEU 1250.0035
GLN 1260.0037
GLY 1270.0034
TYR 1280.0095
TYR 1290.0053
LEU 1300.0077
ILE 1310.0094
TYR 1320.0165
CYS 1330.0161
ALA 1340.0118
GLU 1350.0155
TYR 1360.0064
PRO 1370.0051
ASP 1380.0090
GLY 1390.0091
TRP 1400.0054
TYR 1410.0044
THR 1420.0098
ASP 1430.0105
ILE 1440.0129
ARG 1450.0115
PHE 1460.0075
SER 1470.0069
LEU 1480.0082
GLY 1490.0078
VAL 1500.0058
PHE 1510.0054
LEU 1520.0052
PHE 1530.0052
ILE 1540.0059
LEU 1550.0057
GLY 1560.0043
MET 1570.0039
GLY 1580.0052
ILE 1590.0035
ASN 1600.0030
ILE 1610.0037
HIS 1620.0078
SER 1630.0072
ASP 1640.0067
TYR 1650.0111
ILE 1660.0127
LEU 1670.0134
ARG 1680.0147
GLN 1690.0205
LEU 1700.0173
ARG 1710.0205
LYS 1720.0410
PRO 1730.0297
GLY 1740.0346
GLU 1750.0340
ILE 1760.0265
SER 1770.0255
TYR 1780.0146
ARG 1790.0134
ILE 1800.0172
PRO 1810.0166
GLN 1820.0140
GLY 1830.0127
GLY 1840.0097
LEU 1850.0091
PHE 1860.0109
THR 1870.0114
TYR 1880.0105
VAL 1890.0122
SER 1900.0126
GLY 1910.0131
ALA 1920.0080
ASN 1930.0063
PHE 1940.0102
LEU 1950.0108
GLY 1960.0042
GLU 1970.0026
ILE 1980.0054
ILE 1990.0044
GLU 2000.0031
TRP 2010.0031
ILE 2020.0047
GLY 2030.0065
TYR 2040.0065
ALA 2050.0089
LEU 2060.0100
ALA 2070.0081
THR 2080.0086
TRP 2090.0113
SER 2100.0106
LEU 2110.0132
PRO 2120.0085
ALA 2130.0072
LEU 2140.0090
ALA 2150.0095
PHE 2160.0061
ALA 2170.0079
PHE 2180.0145
PHE 2190.0129
SER 2200.0120
LEU 2210.0131
CYS 2220.0122
PHE 2230.0100
LEU 2240.0121
GLY 2250.0114
LEU 2260.0031
ARG 2270.0111
ALA 2280.0123
PHE 2290.0116
HIS 2300.0071
HIS 2310.0108
HIS 2320.0123
ARG 2330.0136
PHE 2340.0141
TYR 2350.0127
LEU 2360.0089
LYS 2370.0124
MET 2380.0159
PHE 2390.0141
GLU 2400.0296
ASP 2410.0379
TYR 2420.0121
PRO 2430.0087
LYS 2440.0096
SER 2450.0044
ARG 2460.0071
LYS 2470.0097
ALA 2480.0134
LEU 2490.0139
ILE 2500.0160
PRO 2510.0144
PHE 2520.0142
ILE 2530.0157
PHE 2540.0133

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.