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<R2> analysis for 21053102270762764

---  normal mode 23  ---

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 = 0.0971
CYS 50.0297
GLN 60.0164
GLN 70.0194
SER 80.0289
PRO 90.0233
VAL 100.0114
LEU 110.0316
ALA 120.0428
GLY 130.0235
SER 140.0165
ALA 150.0357
THR 160.0381
LEU 170.0196
VAL 180.0196
ALA 190.0271
LEU 200.0267
GLY 210.0168
ALA 220.0205
LEU 230.0241
ALA 240.0207
LEU 250.0237
TYR 260.0363
VAL 270.0273
ALA 280.0290
LYS 290.0241
PRO 300.0173
SER 310.0122
GLY 320.0094
TYR 330.0111
GLY 340.0111
LYS 350.0103
HIS 360.0091
THR 370.0058
GLU 380.0104
ALA 440.0400
THR 450.0240
ARG 460.0200
LEU 470.0221
PRO 480.0176
ALA 490.0175
ARG 500.0155
ALA 510.0154
ALA 520.0143
TRP 530.0141
PHE 540.0120
LEU 550.0115
GLN 560.0101
GLU 570.0098
LEU 580.0082
PRO 590.0070
SER 600.0062
PHE 610.0059
ALA 620.0080
VAL 630.0094
PRO 640.0079
ALA 650.0095
GLY 660.0236
ILE 670.0214
LEU 680.0238
ALA 690.0390
ARG 700.0465
GLN 710.0382
PRO 720.0410
LEU 730.0657
SER 740.0318
LEU 750.0279
PHE 760.0510
GLY 770.0211
PRO 780.0128
PRO 790.0209
GLY 800.0135
THR 810.0086
VAL 820.0117
LEU 830.0119
LEU 840.0071
GLY 850.0065
LEU 860.0062
PHE 870.0052
CYS 880.0040
VAL 890.0038
HIS 900.0034
TYR 910.0030
PHE 920.0077
HIS 930.0082
ARG 940.0083
THR 950.0104
PHE 960.0125
VAL 970.0137
TYR 980.0126
SER 990.0138
LEU 1000.0152
LEU 1010.0164
ASN 1020.0156
ARG 1030.0147
GLY 1040.0169
ARG 1050.0172
PRO 1060.0200
TYR 1070.0187
PRO 1080.0180
ALA 1090.0181
ILE 1100.0200
LEU 1110.0193
ILE 1120.0167
LEU 1130.0168
ARG 1140.0183
GLY 1150.0152
THR 1160.0101
ALA 1170.0069
PHE 1180.0088
CYS 1190.0075
THR 1200.0047
GLY 1210.0046
ASN 1220.0040
GLY 1230.0009
VAL 1240.0018
LEU 1250.0058
GLN 1260.0052
GLY 1270.0057
TYR 1280.0088
TYR 1290.0116
LEU 1300.0100
ILE 1310.0030
TYR 1320.0067
CYS 1330.0212
ALA 1340.0385
GLU 1350.0958
TYR 1360.0396
PRO 1370.0424
ASP 1380.0971
GLY 1390.0671
TRP 1400.0282
TYR 1410.0213
THR 1420.0377
ASP 1430.0268
ILE 1440.0212
ARG 1450.0135
PHE 1460.0137
SER 1470.0163
LEU 1480.0175
GLY 1490.0125
VAL 1500.0128
PHE 1510.0143
LEU 1520.0112
PHE 1530.0111
ILE 1540.0142
LEU 1550.0125
GLY 1560.0122
MET 1570.0105
GLY 1580.0123
ILE 1590.0129
ASN 1600.0121
ILE 1610.0084
HIS 1620.0096
SER 1630.0110
ASP 1640.0092
TYR 1650.0051
ILE 1660.0069
LEU 1670.0101
ARG 1680.0109
GLN 1690.0097
LEU 1700.0109
ARG 1710.0097
LYS 1720.0181
PRO 1730.0179
GLY 1740.0194
GLU 1750.0174
ILE 1760.0148
SER 1770.0116
TYR 1780.0031
ARG 1790.0067
ILE 1800.0073
PRO 1810.0087
GLN 1820.0092
GLY 1830.0101
GLY 1840.0126
LEU 1850.0127
PHE 1860.0104
THR 1870.0078
TYR 1880.0084
VAL 1890.0075
SER 1900.0089
GLY 1910.0129
ALA 1920.0153
ASN 1930.0156
PHE 1940.0143
LEU 1950.0124
GLY 1960.0138
GLU 1970.0125
ILE 1980.0098
ILE 1990.0113
GLU 2000.0116
TRP 2010.0101
ILE 2020.0105
GLY 2030.0127
TYR 2040.0131
ALA 2050.0133
LEU 2060.0154
ALA 2070.0141
THR 2080.0154
TRP 2090.0203
SER 2100.0123
LEU 2110.0070
PRO 2120.0055
ALA 2130.0081
LEU 2140.0066
ALA 2150.0039
PHE 2160.0037
ALA 2170.0054
PHE 2180.0052
PHE 2190.0077
SER 2200.0087
LEU 2210.0067
CYS 2220.0118
PHE 2230.0140
LEU 2240.0139
GLY 2250.0123
LEU 2260.0178
ARG 2270.0184
ALA 2280.0150
PHE 2290.0142
HIS 2300.0175
HIS 2310.0174
HIS 2320.0104
ARG 2330.0135
PHE 2340.0129
TYR 2350.0096
LEU 2360.0118
LYS 2370.0165
MET 2380.0159
PHE 2390.0119
GLU 2400.0187
ASP 2410.0157
TYR 2420.0072
PRO 2430.0060
LYS 2440.0114
SER 2450.0112
ARG 2460.0037
LYS 2470.0012
ALA 2480.0071
LEU 2490.0086
ILE 2500.0099
PRO 2510.0119
PHE 2520.0164
ILE 2530.0108
PHE 2540.0014

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.