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<R2> analysis for 21053102270762764

---  normal mode 30  ---

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 = 0.0915
CYS 50.0603
GLN 60.0693
GLN 70.0603
SER 80.0671
PRO 90.0432
VAL 100.0308
LEU 110.0446
ALA 120.0389
GLY 130.0247
SER 140.0213
ALA 150.0316
THR 160.0336
LEU 170.0151
VAL 180.0149
ALA 190.0195
LEU 200.0170
GLY 210.0206
ALA 220.0320
LEU 230.0346
ALA 240.0269
LEU 250.0251
TYR 260.0453
VAL 270.0516
ALA 280.0363
LYS 290.0623
PRO 300.0218
SER 310.0205
GLY 320.0103
TYR 330.0036
GLY 340.0048
LYS 350.0053
HIS 360.0069
THR 370.0026
GLU 380.0061
ALA 440.0260
THR 450.0178
ARG 460.0039
LEU 470.0035
PRO 480.0059
ALA 490.0090
ARG 500.0114
ALA 510.0122
ALA 520.0100
TRP 530.0098
PHE 540.0114
LEU 550.0083
GLN 560.0078
GLU 570.0092
LEU 580.0071
PRO 590.0030
SER 600.0028
PHE 610.0070
ALA 620.0114
VAL 630.0097
PRO 640.0056
ALA 650.0131
GLY 660.0220
ILE 670.0146
LEU 680.0183
ALA 690.0396
ARG 700.0449
GLN 710.0263
PRO 720.0239
LEU 730.0417
SER 740.0331
LEU 750.0194
PHE 760.0210
GLY 770.0150
PRO 780.0118
PRO 790.0094
GLY 800.0135
THR 810.0084
VAL 820.0092
LEU 830.0068
LEU 840.0062
GLY 850.0061
LEU 860.0070
PHE 870.0043
CYS 880.0080
VAL 890.0119
HIS 900.0104
TYR 910.0092
PHE 920.0127
HIS 930.0154
ARG 940.0142
THR 950.0138
PHE 960.0157
VAL 970.0189
TYR 980.0169
SER 990.0163
LEU 1000.0149
LEU 1010.0160
ASN 1020.0157
ARG 1030.0106
GLY 1040.0082
ARG 1050.0054
PRO 1060.0062
TYR 1070.0068
PRO 1080.0088
ALA 1090.0108
ILE 1100.0146
LEU 1110.0109
ILE 1120.0104
LEU 1130.0152
ARG 1140.0125
GLY 1150.0072
THR 1160.0080
ALA 1170.0063
PHE 1180.0022
CYS 1190.0055
THR 1200.0098
GLY 1210.0112
ASN 1220.0089
GLY 1230.0090
VAL 1240.0144
LEU 1250.0162
GLN 1260.0133
GLY 1270.0159
TYR 1280.0274
TYR 1290.0218
LEU 1300.0166
ILE 1310.0197
TYR 1320.0264
CYS 1330.0264
ALA 1340.0108
GLU 1350.0136
TYR 1360.0136
PRO 1370.0211
ASP 1380.0915
GLY 1390.0515
TRP 1400.0286
TYR 1410.0319
THR 1420.0524
ASP 1430.0365
ILE 1440.0145
ARG 1450.0083
PHE 1460.0131
SER 1470.0186
LEU 1480.0177
GLY 1490.0094
VAL 1500.0166
PHE 1510.0272
LEU 1520.0200
PHE 1530.0146
ILE 1540.0234
LEU 1550.0252
GLY 1560.0146
MET 1570.0145
GLY 1580.0149
ILE 1590.0118
ASN 1600.0107
ILE 1610.0103
HIS 1620.0049
SER 1630.0058
ASP 1640.0069
TYR 1650.0022
ILE 1660.0057
LEU 1670.0048
ARG 1680.0035
GLN 1690.0072
LEU 1700.0119
ARG 1710.0110
LYS 1720.0283
PRO 1730.0280
GLY 1740.0228
GLU 1750.0182
ILE 1760.0094
SER 1770.0150
TYR 1780.0107
ARG 1790.0113
ILE 1800.0091
PRO 1810.0092
GLN 1820.0083
GLY 1830.0082
GLY 1840.0074
LEU 1850.0077
PHE 1860.0079
THR 1870.0085
TYR 1880.0067
VAL 1890.0065
SER 1900.0059
GLY 1910.0058
ALA 1920.0072
ASN 1930.0068
PHE 1940.0050
LEU 1950.0055
GLY 1960.0109
GLU 1970.0096
ILE 1980.0075
ILE 1990.0126
GLU 2000.0106
TRP 2010.0070
ILE 2020.0110
GLY 2030.0115
TYR 2040.0073
ALA 2050.0110
LEU 2060.0138
ALA 2070.0058
THR 2080.0125
TRP 2090.0187
SER 2100.0157
LEU 2110.0142
PRO 2120.0135
ALA 2130.0125
LEU 2140.0152
ALA 2150.0124
PHE 2160.0092
ALA 2170.0101
PHE 2180.0153
PHE 2190.0142
SER 2200.0088
LEU 2210.0078
CYS 2220.0140
PHE 2230.0149
LEU 2240.0068
GLY 2250.0045
LEU 2260.0093
ARG 2270.0077
ALA 2280.0066
PHE 2290.0086
HIS 2300.0123
HIS 2310.0063
HIS 2320.0084
ARG 2330.0105
PHE 2340.0091
TYR 2350.0083
LEU 2360.0077
LYS 2370.0099
MET 2380.0124
PHE 2390.0116
GLU 2400.0197
ASP 2410.0244
TYR 2420.0083
PRO 2430.0088
LYS 2440.0123
SER 2450.0121
ARG 2460.0069
LYS 2470.0062
ALA 2480.0055
LEU 2490.0033
ILE 2500.0026
PRO 2510.0036
PHE 2520.0071
ILE 2530.0045
PHE 2540.0056

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.