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<R2> analysis for 21053102270762764

---  normal mode 12  ---

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 = 0.1405
CYS 50.0194
GLN 60.0143
GLN 70.0303
SER 80.0377
PRO 90.0265
VAL 100.0197
LEU 110.0333
ALA 120.0362
GLY 130.0241
SER 140.0222
ALA 150.0327
THR 160.0306
LEU 170.0200
VAL 180.0205
ALA 190.0227
LEU 200.0210
GLY 210.0135
ALA 220.0079
LEU 230.0199
ALA 240.0192
LEU 250.0168
TYR 260.0293
VAL 270.0331
ALA 280.0243
LYS 290.0162
PRO 300.0108
SER 310.0135
GLY 320.0127
TYR 330.0136
GLY 340.0146
LYS 350.0121
HIS 360.0133
THR 370.0188
GLU 380.0206
ALA 440.0322
THR 450.0266
ARG 460.0163
LEU 470.0156
PRO 480.0123
ALA 490.0118
ARG 500.0122
ALA 510.0154
ALA 520.0148
TRP 530.0122
PHE 540.0160
LEU 550.0192
GLN 560.0159
GLU 570.0133
LEU 580.0160
PRO 590.0156
SER 600.0095
PHE 610.0116
ALA 620.0160
VAL 630.0111
PRO 640.0081
ALA 650.0148
GLY 660.0132
ILE 670.0113
LEU 680.0180
ALA 690.0299
ARG 700.0409
GLN 710.0426
PRO 720.1024
LEU 730.1373
SER 740.0665
LEU 750.1309
PHE 760.1405
GLY 770.0661
PRO 780.0363
PRO 790.0246
GLY 800.0068
THR 810.0069
VAL 820.0188
LEU 830.0144
LEU 840.0069
GLY 850.0068
LEU 860.0104
PHE 870.0061
CYS 880.0059
VAL 890.0088
HIS 900.0066
TYR 910.0060
PHE 920.0116
HIS 930.0100
ARG 940.0078
THR 950.0125
PHE 960.0154
VAL 970.0121
TYR 980.0081
SER 990.0104
LEU 1000.0126
LEU 1010.0086
ASN 1020.0062
ARG 1030.0057
GLY 1040.0114
ARG 1050.0136
PRO 1060.0119
TYR 1070.0135
PRO 1080.0168
ALA 1090.0202
ILE 1100.0246
LEU 1110.0212
ILE 1120.0217
LEU 1130.0291
ARG 1140.0288
GLY 1150.0211
THR 1160.0214
ALA 1170.0236
PHE 1180.0137
CYS 1190.0102
THR 1200.0151
GLY 1210.0125
ASN 1220.0072
GLY 1230.0047
VAL 1240.0060
LEU 1250.0044
GLN 1260.0041
GLY 1270.0046
TYR 1280.0054
TYR 1290.0076
LEU 1300.0090
ILE 1310.0120
TYR 1320.0163
CYS 1330.0159
ALA 1340.0112
GLU 1350.0144
TYR 1360.0294
PRO 1370.0470
ASP 1380.0742
GLY 1390.0510
TRP 1400.0314
TYR 1410.0391
THR 1420.0356
ASP 1430.0168
ILE 1440.0152
ARG 1450.0112
PHE 1460.0181
SER 1470.0277
LEU 1480.0302
GLY 1490.0223
VAL 1500.0242
PHE 1510.0305
LEU 1520.0230
PHE 1530.0173
ILE 1540.0176
LEU 1550.0189
GLY 1560.0117
MET 1570.0082
GLY 1580.0059
ILE 1590.0045
ASN 1600.0041
ILE 1610.0030
HIS 1620.0033
SER 1630.0020
ASP 1640.0014
TYR 1650.0020
ILE 1660.0037
LEU 1670.0031
ARG 1680.0024
GLN 1690.0052
LEU 1700.0066
ARG 1710.0095
LYS 1720.0127
PRO 1730.0101
GLY 1740.0148
GLU 1750.0161
ILE 1760.0165
SER 1770.0152
TYR 1780.0109
ARG 1790.0084
ILE 1800.0028
PRO 1810.0022
GLN 1820.0061
GLY 1830.0096
GLY 1840.0105
LEU 1850.0095
PHE 1860.0071
THR 1870.0113
TYR 1880.0142
VAL 1890.0104
SER 1900.0065
GLY 1910.0037
ALA 1920.0018
ASN 1930.0026
PHE 1940.0035
LEU 1950.0015
GLY 1960.0068
GLU 1970.0071
ILE 1980.0108
ILE 1990.0123
GLU 2000.0121
TRP 2010.0119
ILE 2020.0168
GLY 2030.0175
TYR 2040.0139
ALA 2050.0132
LEU 2060.0154
ALA 2070.0132
THR 2080.0084
TRP 2090.0058
SER 2100.0138
LEU 2110.0152
PRO 2120.0126
ALA 2130.0111
LEU 2140.0157
ALA 2150.0154
PHE 2160.0121
ALA 2170.0123
PHE 2180.0135
PHE 2190.0115
SER 2200.0085
LEU 2210.0079
CYS 2220.0070
PHE 2230.0074
LEU 2240.0064
GLY 2250.0065
LEU 2260.0101
ARG 2270.0075
ALA 2280.0081
PHE 2290.0132
HIS 2300.0119
HIS 2310.0090
HIS 2320.0116
ARG 2330.0153
PHE 2340.0121
TYR 2350.0083
LEU 2360.0129
LYS 2370.0156
MET 2380.0130
PHE 2390.0087
GLU 2400.0114
ASP 2410.0063
TYR 2420.0069
PRO 2430.0104
LYS 2440.0175
SER 2450.0205
ARG 2460.0155
LYS 2470.0170
ALA 2480.0124
LEU 2490.0090
ILE 2500.0159
PRO 2510.0194
PHE 2520.0275
ILE 2530.0278
PHE 2540.0210

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.