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***  si  ***

<R2> analysis for 21053102270762764

---  normal mode 29  ---

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 = 0.0893
CYS 50.0498
GLN 60.0332
GLN 70.0115
SER 80.0289
PRO 90.0303
VAL 100.0162
LEU 110.0279
ALA 120.0406
GLY 130.0205
SER 140.0147
ALA 150.0142
THR 160.0114
LEU 170.0066
VAL 180.0054
ALA 190.0144
LEU 200.0125
GLY 210.0083
ALA 220.0195
LEU 230.0374
ALA 240.0251
LEU 250.0136
TYR 260.0108
VAL 270.0497
ALA 280.0611
LYS 290.0893
PRO 300.0044
SER 310.0161
GLY 320.0104
TYR 330.0134
GLY 340.0181
LYS 350.0217
HIS 360.0207
THR 370.0189
GLU 380.0148
ALA 440.0255
THR 450.0203
ARG 460.0121
LEU 470.0163
PRO 480.0280
ALA 490.0276
ARG 500.0274
ALA 510.0240
ALA 520.0191
TRP 530.0196
PHE 540.0159
LEU 550.0116
GLN 560.0117
GLU 570.0110
LEU 580.0066
PRO 590.0037
SER 600.0042
PHE 610.0038
ALA 620.0028
VAL 630.0030
PRO 640.0020
ALA 650.0040
GLY 660.0051
ILE 670.0035
LEU 680.0038
ALA 690.0094
ARG 700.0105
GLN 710.0068
PRO 720.0080
LEU 730.0066
SER 740.0078
LEU 750.0087
PHE 760.0098
GLY 770.0046
PRO 780.0067
PRO 790.0073
GLY 800.0083
THR 810.0050
VAL 820.0034
LEU 830.0044
LEU 840.0030
GLY 850.0021
LEU 860.0023
PHE 870.0012
CYS 880.0026
VAL 890.0031
HIS 900.0032
TYR 910.0036
PHE 920.0045
HIS 930.0066
ARG 940.0100
THR 950.0103
PHE 960.0108
VAL 970.0137
TYR 980.0194
SER 990.0202
LEU 1000.0218
LEU 1010.0277
ASN 1020.0320
ARG 1030.0302
GLY 1040.0300
ARG 1050.0195
PRO 1060.0212
TYR 1070.0165
PRO 1080.0107
ALA 1090.0029
ILE 1100.0152
LEU 1110.0158
ILE 1120.0086
LEU 1130.0188
ARG 1140.0315
GLY 1150.0216
THR 1160.0098
ALA 1170.0157
PHE 1180.0110
CYS 1190.0086
THR 1200.0070
GLY 1210.0071
ASN 1220.0024
GLY 1230.0016
VAL 1240.0050
LEU 1250.0051
GLN 1260.0042
GLY 1270.0022
TYR 1280.0042
TYR 1290.0061
LEU 1300.0070
ILE 1310.0070
TYR 1320.0113
CYS 1330.0146
ALA 1340.0064
GLU 1350.0234
TYR 1360.0138
PRO 1370.0163
ASP 1380.0469
GLY 1390.0323
TRP 1400.0137
TYR 1410.0135
THR 1420.0254
ASP 1430.0135
ILE 1440.0069
ARG 1450.0054
PHE 1460.0035
SER 1470.0114
LEU 1480.0168
GLY 1490.0101
VAL 1500.0091
PHE 1510.0169
LEU 1520.0127
PHE 1530.0085
ILE 1540.0089
LEU 1550.0109
GLY 1560.0074
MET 1570.0060
GLY 1580.0081
ILE 1590.0077
ASN 1600.0080
ILE 1610.0103
HIS 1620.0134
SER 1630.0103
ASP 1640.0135
TYR 1650.0183
ILE 1660.0121
LEU 1670.0102
ARG 1680.0225
GLN 1690.0239
LEU 1700.0173
ARG 1710.0197
LYS 1720.0444
PRO 1730.0359
GLY 1740.0423
GLU 1750.0316
ILE 1760.0189
SER 1770.0108
TYR 1780.0115
ARG 1790.0088
ILE 1800.0128
PRO 1810.0109
GLN 1820.0152
GLY 1830.0188
GLY 1840.0197
LEU 1850.0165
PHE 1860.0115
THR 1870.0164
TYR 1880.0170
VAL 1890.0122
SER 1900.0098
GLY 1910.0104
ALA 1920.0067
ASN 1930.0057
PHE 1940.0102
LEU 1950.0129
GLY 1960.0080
GLU 1970.0062
ILE 1980.0093
ILE 1990.0086
GLU 2000.0070
TRP 2010.0069
ILE 2020.0108
GLY 2030.0105
TYR 2040.0078
ALA 2050.0106
LEU 2060.0129
ALA 2070.0064
THR 2080.0091
TRP 2090.0152
SER 2100.0122
LEU 2110.0131
PRO 2120.0109
ALA 2130.0099
LEU 2140.0118
ALA 2150.0110
PHE 2160.0096
ALA 2170.0117
PHE 2180.0130
PHE 2190.0083
SER 2200.0110
LEU 2210.0133
CYS 2220.0100
PHE 2230.0093
LEU 2240.0116
GLY 2250.0133
LEU 2260.0209
ARG 2270.0160
ALA 2280.0124
PHE 2290.0114
HIS 2300.0226
HIS 2310.0205
HIS 2320.0102
ARG 2330.0147
PHE 2340.0190
TYR 2350.0147
LEU 2360.0137
LYS 2370.0236
MET 2380.0209
PHE 2390.0066
GLU 2400.0450
ASP 2410.0433
TYR 2420.0042
PRO 2430.0076
LYS 2440.0164
SER 2450.0064
ARG 2460.0083
LYS 2470.0106
ALA 2480.0059
LEU 2490.0142
ILE 2500.0303
PRO 2510.0327
PHE 2520.0421
ILE 2530.0478
PHE 2540.0248

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.