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***  si  ***

<R2> analysis for 21053102270762764

---  normal mode 13  ---

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 = 0.1424
CYS 50.0485
GLN 60.0683
GLN 70.0698
SER 80.0867
PRO 90.0704
VAL 100.0403
LEU 110.0417
ALA 120.0505
GLY 130.0393
SER 140.0273
ALA 150.0310
THR 160.0352
LEU 170.0246
VAL 180.0250
ALA 190.0279
LEU 200.0289
GLY 210.0239
ALA 220.0257
LEU 230.0244
ALA 240.0218
LEU 250.0243
TYR 260.0290
VAL 270.0220
ALA 280.0264
LYS 290.0220
PRO 300.0139
SER 310.0066
GLY 320.0058
TYR 330.0031
GLY 340.0071
LYS 350.0089
HIS 360.0131
THR 370.0074
GLU 380.0118
ALA 440.1424
THR 450.0822
ARG 460.0406
LEU 470.0392
PRO 480.0289
ALA 490.0177
ARG 500.0147
ALA 510.0164
ALA 520.0174
TRP 530.0112
PHE 540.0099
LEU 550.0140
GLN 560.0127
GLU 570.0097
LEU 580.0094
PRO 590.0116
SER 600.0109
PHE 610.0103
ALA 620.0103
VAL 630.0093
PRO 640.0089
ALA 650.0092
GLY 660.0083
ILE 670.0072
LEU 680.0064
ALA 690.0108
ARG 700.0139
GLN 710.0075
PRO 720.0269
LEU 730.0456
SER 740.0341
LEU 750.0195
PHE 760.0184
GLY 770.0178
PRO 780.0053
PRO 790.0038
GLY 800.0021
THR 810.0023
VAL 820.0033
LEU 830.0042
LEU 840.0064
GLY 850.0072
LEU 860.0103
PHE 870.0100
CYS 880.0102
VAL 890.0105
HIS 900.0108
TYR 910.0099
PHE 920.0086
HIS 930.0075
ARG 940.0069
THR 950.0066
PHE 960.0056
VAL 970.0059
TYR 980.0051
SER 990.0069
LEU 1000.0084
LEU 1010.0089
ASN 1020.0105
ARG 1030.0099
GLY 1040.0160
ARG 1050.0159
PRO 1060.0255
TYR 1070.0210
PRO 1080.0288
ALA 1090.0403
ILE 1100.0442
LEU 1110.0312
ILE 1120.0252
LEU 1130.0295
ARG 1140.0293
GLY 1150.0181
THR 1160.0159
ALA 1170.0198
PHE 1180.0136
CYS 1190.0121
THR 1200.0114
GLY 1210.0117
ASN 1220.0130
GLY 1230.0118
VAL 1240.0109
LEU 1250.0157
GLN 1260.0121
GLY 1270.0113
TYR 1280.0144
TYR 1290.0120
LEU 1300.0079
ILE 1310.0101
TYR 1320.0184
CYS 1330.0248
ALA 1340.0182
GLU 1350.0227
TYR 1360.0063
PRO 1370.0038
ASP 1380.0084
GLY 1390.0109
TRP 1400.0083
TYR 1410.0129
THR 1420.0203
ASP 1430.0186
ILE 1440.0249
ARG 1450.0204
PHE 1460.0166
SER 1470.0223
LEU 1480.0244
GLY 1490.0179
VAL 1500.0160
PHE 1510.0199
LEU 1520.0164
PHE 1530.0133
ILE 1540.0132
LEU 1550.0124
GLY 1560.0088
MET 1570.0086
GLY 1580.0073
ILE 1590.0025
ASN 1600.0043
ILE 1610.0044
HIS 1620.0051
SER 1630.0040
ASP 1640.0027
TYR 1650.0025
ILE 1660.0069
LEU 1670.0059
ARG 1680.0067
GLN 1690.0065
LEU 1700.0082
ARG 1710.0084
LYS 1720.0111
PRO 1730.0113
GLY 1740.0114
GLU 1750.0114
ILE 1760.0105
SER 1770.0071
TYR 1780.0048
ARG 1790.0092
ILE 1800.0150
PRO 1810.0147
GLN 1820.0222
GLY 1830.0263
GLY 1840.0245
LEU 1850.0228
PHE 1860.0205
THR 1870.0305
TYR 1880.0327
VAL 1890.0215
SER 1900.0102
GLY 1910.0061
ALA 1920.0068
ASN 1930.0017
PHE 1940.0042
LEU 1950.0053
GLY 1960.0052
GLU 1970.0071
ILE 1980.0089
ILE 1990.0088
GLU 2000.0113
TRP 2010.0109
ILE 2020.0135
GLY 2030.0141
TYR 2040.0111
ALA 2050.0117
LEU 2060.0165
ALA 2070.0117
THR 2080.0061
TRP 2090.0132
SER 2100.0110
LEU 2110.0137
PRO 2120.0155
ALA 2130.0121
LEU 2140.0141
ALA 2150.0170
PHE 2160.0137
ALA 2170.0139
PHE 2180.0160
PHE 2190.0158
SER 2200.0120
LEU 2210.0125
CYS 2220.0149
PHE 2230.0117
LEU 2240.0111
GLY 2250.0138
LEU 2260.0150
ARG 2270.0127
ALA 2280.0107
PHE 2290.0148
HIS 2300.0137
HIS 2310.0086
HIS 2320.0067
ARG 2330.0107
PHE 2340.0088
TYR 2350.0042
LEU 2360.0026
LYS 2370.0119
MET 2380.0181
PHE 2390.0188
GLU 2400.0244
ASP 2410.0336
TYR 2420.0220
PRO 2430.0289
LYS 2440.0289
SER 2450.0379
ARG 2460.0274
LYS 2470.0264
ALA 2480.0167
LEU 2490.0167
ILE 2500.0351
PRO 2510.0399
PHE 2520.0512
ILE 2530.0508
PHE 2540.0352

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.