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<R2> analysis for 21053102270762764

---  normal mode 24  ---

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 = 0.0904
CYS 50.0421
GLN 60.0471
GLN 70.0379
SER 80.0493
PRO 90.0405
VAL 100.0274
LEU 110.0352
ALA 120.0317
GLY 130.0213
SER 140.0218
ALA 150.0267
THR 160.0271
LEU 170.0186
VAL 180.0167
ALA 190.0240
LEU 200.0219
GLY 210.0114
ALA 220.0182
LEU 230.0297
ALA 240.0123
LEU 250.0275
TYR 260.0422
VAL 270.0355
ALA 280.0462
LYS 290.0533
PRO 300.0447
SER 310.0408
GLY 320.0346
TYR 330.0227
GLY 340.0236
LYS 350.0285
HIS 360.0297
THR 370.0243
GLU 380.0212
ALA 440.0904
THR 450.0522
ARG 460.0233
LEU 470.0296
PRO 480.0221
ALA 490.0200
ARG 500.0145
ALA 510.0154
ALA 520.0198
TRP 530.0192
PHE 540.0093
LEU 550.0153
GLN 560.0174
GLU 570.0097
LEU 580.0033
PRO 590.0041
SER 600.0075
PHE 610.0079
ALA 620.0045
VAL 630.0023
PRO 640.0067
ALA 650.0096
GLY 660.0086
ILE 670.0050
LEU 680.0087
ALA 690.0135
ARG 700.0124
GLN 710.0114
PRO 720.0136
LEU 730.0139
SER 740.0188
LEU 750.0180
PHE 760.0261
GLY 770.0254
PRO 780.0170
PRO 790.0120
GLY 800.0081
THR 810.0111
VAL 820.0122
LEU 830.0114
LEU 840.0113
GLY 850.0141
LEU 860.0140
PHE 870.0135
CYS 880.0142
VAL 890.0172
HIS 900.0170
TYR 910.0149
PHE 920.0155
HIS 930.0181
ARG 940.0153
THR 950.0119
PHE 960.0130
VAL 970.0180
TYR 980.0169
SER 990.0144
LEU 1000.0124
LEU 1010.0161
ASN 1020.0156
ARG 1030.0143
GLY 1040.0209
ARG 1050.0157
PRO 1060.0192
TYR 1070.0208
PRO 1080.0236
ALA 1090.0239
ILE 1100.0388
LEU 1110.0357
ILE 1120.0346
LEU 1130.0450
ARG 1140.0482
GLY 1150.0328
THR 1160.0249
ALA 1170.0297
PHE 1180.0202
CYS 1190.0124
THR 1200.0131
GLY 1210.0144
ASN 1220.0124
GLY 1230.0077
VAL 1240.0099
LEU 1250.0114
GLN 1260.0082
GLY 1270.0054
TYR 1280.0123
TYR 1290.0064
LEU 1300.0070
ILE 1310.0102
TYR 1320.0218
CYS 1330.0130
ALA 1340.0196
GLU 1350.0579
TYR 1360.0123
PRO 1370.0075
ASP 1380.0203
GLY 1390.0174
TRP 1400.0060
TYR 1410.0108
THR 1420.0158
ASP 1430.0100
ILE 1440.0111
ARG 1450.0044
PHE 1460.0029
SER 1470.0072
LEU 1480.0032
GLY 1490.0036
VAL 1500.0066
PHE 1510.0041
LEU 1520.0050
PHE 1530.0082
ILE 1540.0074
LEU 1550.0042
GLY 1560.0063
MET 1570.0081
GLY 1580.0031
ILE 1590.0075
ASN 1600.0078
ILE 1610.0077
HIS 1620.0073
SER 1630.0116
ASP 1640.0103
TYR 1650.0089
ILE 1660.0124
LEU 1670.0147
ARG 1680.0142
GLN 1690.0104
LEU 1700.0113
ARG 1710.0123
LYS 1720.0181
PRO 1730.0186
GLY 1740.0201
GLU 1750.0168
ILE 1760.0108
SER 1770.0106
TYR 1780.0131
ARG 1790.0133
ILE 1800.0252
PRO 1810.0252
GLN 1820.0220
GLY 1830.0202
GLY 1840.0177
LEU 1850.0187
PHE 1860.0208
THR 1870.0205
TYR 1880.0186
VAL 1890.0179
SER 1900.0182
GLY 1910.0192
ALA 1920.0177
ASN 1930.0160
PHE 1940.0140
LEU 1950.0136
GLY 1960.0079
GLU 1970.0084
ILE 1980.0077
ILE 1990.0078
GLU 2000.0090
TRP 2010.0090
ILE 2020.0085
GLY 2030.0079
TYR 2040.0105
ALA 2050.0098
LEU 2060.0071
ALA 2070.0064
THR 2080.0097
TRP 2090.0102
SER 2100.0090
LEU 2110.0127
PRO 2120.0105
ALA 2130.0107
LEU 2140.0113
ALA 2150.0118
PHE 2160.0104
ALA 2170.0089
PHE 2180.0056
PHE 2190.0088
SER 2200.0059
LEU 2210.0036
CYS 2220.0084
PHE 2230.0154
LEU 2240.0117
GLY 2250.0118
LEU 2260.0225
ARG 2270.0257
ALA 2280.0204
PHE 2290.0184
HIS 2300.0255
HIS 2310.0239
HIS 2320.0172
ARG 2330.0194
PHE 2340.0191
TYR 2350.0159
LEU 2360.0084
LYS 2370.0143
MET 2380.0173
PHE 2390.0163
GLU 2400.0260
ASP 2410.0373
TYR 2420.0181
PRO 2430.0184
LYS 2440.0151
SER 2450.0141
ARG 2460.0145
LYS 2470.0120
ALA 2480.0126
LEU 2490.0125
ILE 2500.0168
PRO 2510.0185
PHE 2520.0201
ILE 2530.0182
PHE 2540.0118

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.