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***  si  ***

<R2> analysis for 21053102270762764

---  normal mode 10  ---

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 = 0.1495
CYS 50.0232
GLN 60.0260
GLN 70.0227
SER 80.0275
PRO 90.0253
VAL 100.0193
LEU 110.0206
ALA 120.0233
GLY 130.0171
SER 140.0134
ALA 150.0191
THR 160.0217
LEU 170.0145
VAL 180.0169
ALA 190.0254
LEU 200.0243
GLY 210.0186
ALA 220.0372
LEU 230.0500
ALA 240.0284
LEU 250.0364
TYR 260.0601
VAL 270.0421
ALA 280.0227
LYS 290.0202
PRO 300.0226
SER 310.0213
GLY 320.0192
TYR 330.0153
GLY 340.0131
LYS 350.0149
HIS 360.0211
THR 370.0204
GLU 380.0191
ALA 440.0547
THR 450.0488
ARG 460.0297
LEU 470.0288
PRO 480.0227
ALA 490.0166
ARG 500.0170
ALA 510.0201
ALA 520.0181
TRP 530.0144
PHE 540.0136
LEU 550.0143
GLN 560.0123
GLU 570.0081
LEU 580.0043
PRO 590.0042
SER 600.0050
PHE 610.0034
ALA 620.0078
VAL 630.0112
PRO 640.0118
ALA 650.0129
GLY 660.0191
ILE 670.0168
LEU 680.0184
ALA 690.0240
ARG 700.0098
GLN 710.0161
PRO 720.1002
LEU 730.1495
SER 740.1026
LEU 750.0718
PHE 760.0482
GLY 770.0393
PRO 780.0082
PRO 790.0109
GLY 800.0102
THR 810.0104
VAL 820.0100
LEU 830.0110
LEU 840.0091
GLY 850.0089
LEU 860.0055
PHE 870.0044
CYS 880.0054
VAL 890.0067
HIS 900.0055
TYR 910.0044
PHE 920.0050
HIS 930.0080
ARG 940.0086
THR 950.0090
PHE 960.0096
VAL 970.0110
TYR 980.0114
SER 990.0131
LEU 1000.0141
LEU 1010.0126
ASN 1020.0122
ARG 1030.0078
GLY 1040.0065
ARG 1050.0066
PRO 1060.0173
TYR 1070.0185
PRO 1080.0267
ALA 1090.0340
ILE 1100.0397
LEU 1110.0293
ILE 1120.0233
LEU 1130.0260
ARG 1140.0242
GLY 1150.0152
THR 1160.0102
ALA 1170.0115
PHE 1180.0115
CYS 1190.0096
THR 1200.0083
GLY 1210.0133
ASN 1220.0105
GLY 1230.0092
VAL 1240.0137
LEU 1250.0136
GLN 1260.0100
GLY 1270.0118
TYR 1280.0153
TYR 1290.0140
LEU 1300.0114
ILE 1310.0124
TYR 1320.0163
CYS 1330.0173
ALA 1340.0145
GLU 1350.0193
TYR 1360.0179
PRO 1370.0239
ASP 1380.0302
GLY 1390.0267
TRP 1400.0189
TYR 1410.0183
THR 1420.0203
ASP 1430.0178
ILE 1440.0115
ARG 1450.0102
PHE 1460.0087
SER 1470.0072
LEU 1480.0015
GLY 1490.0024
VAL 1500.0050
PHE 1510.0094
LEU 1520.0107
PHE 1530.0086
ILE 1540.0124
LEU 1550.0156
GLY 1560.0143
MET 1570.0132
GLY 1580.0152
ILE 1590.0154
ASN 1600.0135
ILE 1610.0132
HIS 1620.0121
SER 1630.0099
ASP 1640.0098
TYR 1650.0096
ILE 1660.0068
LEU 1670.0045
ARG 1680.0054
GLN 1690.0068
LEU 1700.0068
ARG 1710.0065
LYS 1720.0103
PRO 1730.0088
GLY 1740.0069
GLU 1750.0064
ILE 1760.0060
SER 1770.0099
TYR 1780.0123
ARG 1790.0138
ILE 1800.0157
PRO 1810.0086
GLN 1820.0106
GLY 1830.0127
GLY 1840.0138
LEU 1850.0121
PHE 1860.0061
THR 1870.0053
TYR 1880.0092
VAL 1890.0109
SER 1900.0087
GLY 1910.0110
ALA 1920.0116
ASN 1930.0125
PHE 1940.0143
LEU 1950.0168
GLY 1960.0156
GLU 1970.0129
ILE 1980.0134
ILE 1990.0140
GLU 2000.0102
TRP 2010.0076
ILE 2020.0089
GLY 2030.0069
TYR 2040.0026
ALA 2050.0062
LEU 2060.0076
ALA 2070.0053
THR 2080.0085
TRP 2090.0122
SER 2100.0085
LEU 2110.0113
PRO 2120.0097
ALA 2130.0052
LEU 2140.0071
ALA 2150.0084
PHE 2160.0054
ALA 2170.0074
PHE 2180.0126
PHE 2190.0079
SER 2200.0075
LEU 2210.0128
CYS 2220.0140
PHE 2230.0082
LEU 2240.0132
GLY 2250.0161
LEU 2260.0147
ARG 2270.0139
ALA 2280.0146
PHE 2290.0197
HIS 2300.0186
HIS 2310.0148
HIS 2320.0182
ARG 2330.0256
PHE 2340.0242
TYR 2350.0213
LEU 2360.0296
LYS 2370.0365
MET 2380.0330
PHE 2390.0327
GLU 2400.0504
ASP 2410.0429
TYR 2420.0260
PRO 2430.0200
LYS 2440.0261
SER 2450.0159
ARG 2460.0129
LYS 2470.0189
ALA 2480.0156
LEU 2490.0178
ILE 2500.0258
PRO 2510.0230
PHE 2520.0272
ILE 2530.0346
PHE 2540.0298

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.