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<R2> analysis for 21053102270762764

---  normal mode 17  ---

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 = 0.2423
CYS 50.0239
GLN 60.0263
GLN 70.0145
SER 80.0206
PRO 90.0249
VAL 100.0181
LEU 110.0182
ALA 120.0218
GLY 130.0172
SER 140.0168
ALA 150.0171
THR 160.0135
LEU 170.0126
VAL 180.0126
ALA 190.0088
LEU 200.0081
GLY 210.0071
ALA 220.0035
LEU 230.0110
ALA 240.0073
LEU 250.0097
TYR 260.0192
VAL 270.0194
ALA 280.0182
LYS 290.0192
PRO 300.0136
SER 310.0232
GLY 320.0208
TYR 330.0169
GLY 340.0182
LYS 350.0176
HIS 360.0142
THR 370.0233
GLU 380.0290
ALA 440.2423
THR 450.0769
ARG 460.0209
LEU 470.0245
PRO 480.0155
ALA 490.0107
ARG 500.0120
ALA 510.0131
ALA 520.0100
TRP 530.0104
PHE 540.0097
LEU 550.0107
GLN 560.0100
GLU 570.0096
LEU 580.0112
PRO 590.0123
SER 600.0138
PHE 610.0136
ALA 620.0144
VAL 630.0154
PRO 640.0153
ALA 650.0158
GLY 660.0157
ILE 670.0147
LEU 680.0106
ALA 690.0091
ARG 700.0136
GLN 710.0093
PRO 720.0259
LEU 730.0421
SER 740.0399
LEU 750.0581
PHE 760.0655
GLY 770.0293
PRO 780.0071
PRO 790.0070
GLY 800.0062
THR 810.0074
VAL 820.0105
LEU 830.0111
LEU 840.0123
GLY 850.0125
LEU 860.0117
PHE 870.0127
CYS 880.0132
VAL 890.0131
HIS 900.0101
TYR 910.0113
PHE 920.0104
HIS 930.0097
ARG 940.0072
THR 950.0085
PHE 960.0092
VAL 970.0112
TYR 980.0088
SER 990.0082
LEU 1000.0103
LEU 1010.0136
ASN 1020.0117
ARG 1030.0142
GLY 1040.0125
ARG 1050.0154
PRO 1060.0138
TYR 1070.0099
PRO 1080.0113
ALA 1090.0231
ILE 1100.0301
LEU 1110.0262
ILE 1120.0201
LEU 1130.0276
ARG 1140.0279
GLY 1150.0146
THR 1160.0119
ALA 1170.0115
PHE 1180.0120
CYS 1190.0129
THR 1200.0133
GLY 1210.0151
ASN 1220.0158
GLY 1230.0162
VAL 1240.0180
LEU 1250.0171
GLN 1260.0153
GLY 1270.0152
TYR 1280.0171
TYR 1290.0138
LEU 1300.0104
ILE 1310.0101
TYR 1320.0147
CYS 1330.0130
ALA 1340.0099
GLU 1350.0155
TYR 1360.0138
PRO 1370.0236
ASP 1380.0394
GLY 1390.0315
TRP 1400.0187
TYR 1410.0237
THR 1420.0299
ASP 1430.0211
ILE 1440.0191
ARG 1450.0142
PHE 1460.0160
SER 1470.0208
LEU 1480.0191
GLY 1490.0161
VAL 1500.0161
PHE 1510.0165
LEU 1520.0155
PHE 1530.0142
ILE 1540.0137
LEU 1550.0127
GLY 1560.0114
MET 1570.0104
GLY 1580.0080
ILE 1590.0055
ASN 1600.0056
ILE 1610.0036
HIS 1620.0066
SER 1630.0072
ASP 1640.0051
TYR 1650.0076
ILE 1660.0098
LEU 1670.0099
ARG 1680.0096
GLN 1690.0122
LEU 1700.0140
ARG 1710.0164
LYS 1720.0295
PRO 1730.0280
GLY 1740.0318
GLU 1750.0287
ILE 1760.0255
SER 1770.0195
TYR 1780.0155
ARG 1790.0171
ILE 1800.0243
PRO 1810.0245
GLN 1820.0223
GLY 1830.0238
GLY 1840.0202
LEU 1850.0182
PHE 1860.0188
THR 1870.0221
TYR 1880.0209
VAL 1890.0155
SER 1900.0120
GLY 1910.0124
ALA 1920.0097
ASN 1930.0085
PHE 1940.0070
LEU 1950.0071
GLY 1960.0079
GLU 1970.0087
ILE 1980.0096
ILE 1990.0097
GLU 2000.0126
TRP 2010.0122
ILE 2020.0143
GLY 2030.0147
TYR 2040.0141
ALA 2050.0133
LEU 2060.0138
ALA 2070.0124
THR 2080.0104
TRP 2090.0096
SER 2100.0114
LEU 2110.0145
PRO 2120.0143
ALA 2130.0143
LEU 2140.0151
ALA 2150.0149
PHE 2160.0122
ALA 2170.0122
PHE 2180.0112
PHE 2190.0092
SER 2200.0079
LEU 2210.0061
CYS 2220.0033
PHE 2230.0039
LEU 2240.0049
GLY 2250.0060
LEU 2260.0084
ARG 2270.0101
ALA 2280.0097
PHE 2290.0110
HIS 2300.0101
HIS 2310.0108
HIS 2320.0084
ARG 2330.0091
PHE 2340.0061
TYR 2350.0136
LEU 2360.0178
LYS 2370.0219
MET 2380.0217
PHE 2390.0291
GLU 2400.0666
ASP 2410.0645
TYR 2420.0294
PRO 2430.0253
LYS 2440.0203
SER 2450.0119
ARG 2460.0134
LYS 2470.0133
ALA 2480.0126
LEU 2490.0127
ILE 2500.0241
PRO 2510.0255
PHE 2520.0286
ILE 2530.0312
PHE 2540.0218

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.