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***  si  ***

<R2> analysis for 21053102270762764

---  normal mode 21  ---

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 = 0.1488
CYS 50.0457
GLN 60.0237
GLN 70.0237
SER 80.0271
PRO 90.0205
VAL 100.0102
LEU 110.0285
ALA 120.0394
GLY 130.0227
SER 140.0171
ALA 150.0353
THR 160.0369
LEU 170.0179
VAL 180.0176
ALA 190.0256
LEU 200.0181
GLY 210.0151
ALA 220.0196
LEU 230.0160
ALA 240.0094
LEU 250.0184
TYR 260.0277
VAL 270.0221
ALA 280.0251
LYS 290.0213
PRO 300.0110
SER 310.0057
GLY 320.0114
TYR 330.0156
GLY 340.0152
LYS 350.0073
HIS 360.0069
THR 370.0147
GLU 380.0206
ALA 440.1488
THR 450.0291
ARG 460.0281
LEU 470.0281
PRO 480.0304
ALA 490.0281
ARG 500.0265
ALA 510.0297
ALA 520.0265
TRP 530.0238
PHE 540.0238
LEU 550.0253
GLN 560.0208
GLU 570.0182
LEU 580.0165
PRO 590.0152
SER 600.0102
PHE 610.0106
ALA 620.0045
VAL 630.0040
PRO 640.0054
ALA 650.0059
GLY 660.0165
ILE 670.0166
LEU 680.0196
ALA 690.0277
ARG 700.0348
GLN 710.0335
PRO 720.0354
LEU 730.0257
SER 740.0241
LEU 750.0224
PHE 760.0415
GLY 770.0287
PRO 780.0140
PRO 790.0088
GLY 800.0143
THR 810.0143
VAL 820.0071
LEU 830.0081
LEU 840.0075
GLY 850.0056
LEU 860.0024
PHE 870.0021
CYS 880.0058
VAL 890.0079
HIS 900.0066
TYR 910.0082
PHE 920.0146
HIS 930.0119
ARG 940.0113
THR 950.0169
PHE 960.0194
VAL 970.0166
TYR 980.0138
SER 990.0190
LEU 1000.0219
LEU 1010.0184
ASN 1020.0198
ARG 1030.0199
GLY 1040.0261
ARG 1050.0278
PRO 1060.0311
TYR 1070.0291
PRO 1080.0279
ALA 1090.0243
ILE 1100.0278
LEU 1110.0264
ILE 1120.0266
LEU 1130.0277
ARG 1140.0258
GLY 1150.0219
THR 1160.0216
ALA 1170.0205
PHE 1180.0136
CYS 1190.0126
THR 1200.0132
GLY 1210.0093
ASN 1220.0075
GLY 1230.0044
VAL 1240.0036
LEU 1250.0040
GLN 1260.0034
GLY 1270.0087
TYR 1280.0154
TYR 1290.0138
LEU 1300.0192
ILE 1310.0263
TYR 1320.0371
CYS 1330.0343
ALA 1340.0322
GLU 1350.0566
TYR 1360.0118
PRO 1370.0258
ASP 1380.0650
GLY 1390.0350
TRP 1400.0136
TYR 1410.0114
THR 1420.0204
ASP 1430.0226
ILE 1440.0218
ARG 1450.0198
PHE 1460.0170
SER 1470.0180
LEU 1480.0177
GLY 1490.0156
VAL 1500.0154
PHE 1510.0165
LEU 1520.0156
PHE 1530.0127
ILE 1540.0155
LEU 1550.0163
GLY 1560.0151
MET 1570.0111
GLY 1580.0128
ILE 1590.0133
ASN 1600.0119
ILE 1610.0088
HIS 1620.0110
SER 1630.0115
ASP 1640.0079
TYR 1650.0062
ILE 1660.0092
LEU 1670.0091
ARG 1680.0058
GLN 1690.0085
LEU 1700.0084
ARG 1710.0117
LYS 1720.0278
PRO 1730.0329
GLY 1740.0373
GLU 1750.0312
ILE 1760.0231
SER 1770.0141
TYR 1780.0067
ARG 1790.0108
ILE 1800.0186
PRO 1810.0158
GLN 1820.0128
GLY 1830.0120
GLY 1840.0109
LEU 1850.0092
PHE 1860.0085
THR 1870.0049
TYR 1880.0026
VAL 1890.0056
SER 1900.0106
GLY 1910.0124
ALA 1920.0125
ASN 1930.0124
PHE 1940.0125
LEU 1950.0110
GLY 1960.0136
GLU 1970.0121
ILE 1980.0125
ILE 1990.0127
GLU 2000.0120
TRP 2010.0099
ILE 2020.0110
GLY 2030.0123
TYR 2040.0104
ALA 2050.0096
LEU 2060.0149
ALA 2070.0137
THR 2080.0124
TRP 2090.0143
SER 2100.0148
LEU 2110.0080
PRO 2120.0021
ALA 2130.0049
LEU 2140.0027
ALA 2150.0050
PHE 2160.0064
ALA 2170.0073
PHE 2180.0092
PHE 2190.0089
SER 2200.0100
LEU 2210.0103
CYS 2220.0134
PHE 2230.0102
LEU 2240.0121
GLY 2250.0132
LEU 2260.0159
ARG 2270.0113
ALA 2280.0131
PHE 2290.0136
HIS 2300.0160
HIS 2310.0150
HIS 2320.0130
ARG 2330.0157
PHE 2340.0183
TYR 2350.0176
LEU 2360.0189
LYS 2370.0227
MET 2380.0305
PHE 2390.0302
GLU 2400.0507
ASP 2410.0529
TYR 2420.0268
PRO 2430.0209
LYS 2440.0276
SER 2450.0218
ARG 2460.0094
LYS 2470.0063
ALA 2480.0096
LEU 2490.0089
ILE 2500.0068
PRO 2510.0072
PHE 2520.0162
ILE 2530.0097
PHE 2540.0036

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.