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<R2> analysis for 21053102270762764

---  normal mode 16  ---

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 = 0.1367
CYS 50.0106
GLN 60.0085
GLN 70.0145
SER 80.0173
PRO 90.0121
VAL 100.0090
LEU 110.0154
ALA 120.0165
GLY 130.0103
SER 140.0102
ALA 150.0192
THR 160.0183
LEU 170.0123
VAL 180.0158
ALA 190.0206
LEU 200.0158
GLY 210.0135
ALA 220.0186
LEU 230.0174
ALA 240.0131
LEU 250.0162
TYR 260.0160
VAL 270.0166
ALA 280.0146
LYS 290.0140
PRO 300.0111
SER 310.0209
GLY 320.0188
TYR 330.0177
GLY 340.0215
LYS 350.0161
HIS 360.0154
THR 370.0243
GLU 380.0276
ALA 440.0811
THR 450.0669
ARG 460.0268
LEU 470.0268
PRO 480.0168
ALA 490.0081
ARG 500.0096
ALA 510.0149
ALA 520.0122
TRP 530.0060
PHE 540.0110
LEU 550.0161
GLN 560.0125
GLU 570.0057
LEU 580.0079
PRO 590.0073
SER 600.0007
PHE 610.0042
ALA 620.0050
VAL 630.0024
PRO 640.0028
ALA 650.0042
GLY 660.0028
ILE 670.0029
LEU 680.0057
ALA 690.0088
ARG 700.0150
GLN 710.0199
PRO 720.0713
LEU 730.1060
SER 740.0567
LEU 750.1130
PHE 760.1367
GLY 770.0631
PRO 780.0256
PRO 790.0088
GLY 800.0059
THR 810.0041
VAL 820.0089
LEU 830.0041
LEU 840.0041
GLY 850.0044
LEU 860.0051
PHE 870.0056
CYS 880.0059
VAL 890.0087
HIS 900.0097
TYR 910.0060
PHE 920.0086
HIS 930.0097
ARG 940.0069
THR 950.0065
PHE 960.0121
VAL 970.0124
TYR 980.0092
SER 990.0051
LEU 1000.0101
LEU 1010.0096
ASN 1020.0066
ARG 1030.0111
GLY 1040.0167
ARG 1050.0160
PRO 1060.0073
TYR 1070.0103
PRO 1080.0244
ALA 1090.0361
ILE 1100.0492
LEU 1110.0351
ILE 1120.0291
LEU 1130.0423
ARG 1140.0432
GLY 1150.0252
THR 1160.0194
ALA 1170.0208
PHE 1180.0113
CYS 1190.0066
THR 1200.0067
GLY 1210.0058
ASN 1220.0054
GLY 1230.0025
VAL 1240.0011
LEU 1250.0036
GLN 1260.0050
GLY 1270.0047
TYR 1280.0048
TYR 1290.0059
LEU 1300.0056
ILE 1310.0058
TYR 1320.0085
CYS 1330.0090
ALA 1340.0104
GLU 1350.0099
TYR 1360.0117
PRO 1370.0260
ASP 1380.0492
GLY 1390.0457
TRP 1400.0260
TYR 1410.0310
THR 1420.0475
ASP 1430.0422
ILE 1440.0400
ARG 1450.0276
PHE 1460.0225
SER 1470.0302
LEU 1480.0201
GLY 1490.0094
VAL 1500.0116
PHE 1510.0117
LEU 1520.0035
PHE 1530.0063
ILE 1540.0108
LEU 1550.0098
GLY 1560.0125
MET 1570.0122
GLY 1580.0114
ILE 1590.0124
ASN 1600.0143
ILE 1610.0138
HIS 1620.0128
SER 1630.0107
ASP 1640.0128
TYR 1650.0132
ILE 1660.0123
LEU 1670.0128
ARG 1680.0122
GLN 1690.0144
LEU 1700.0152
ARG 1710.0195
LYS 1720.0275
PRO 1730.0232
GLY 1740.0279
GLU 1750.0291
ILE 1760.0275
SER 1770.0253
TYR 1780.0164
ARG 1790.0129
ILE 1800.0103
PRO 1810.0118
GLN 1820.0131
GLY 1830.0147
GLY 1840.0132
LEU 1850.0088
PHE 1860.0081
THR 1870.0135
TYR 1880.0112
VAL 1890.0075
SER 1900.0070
GLY 1910.0109
ALA 1920.0098
ASN 1930.0133
PHE 1940.0149
LEU 1950.0130
GLY 1960.0134
GLU 1970.0135
ILE 1980.0135
ILE 1990.0110
GLU 2000.0100
TRP 2010.0092
ILE 2020.0069
GLY 2030.0040
TYR 2040.0039
ALA 2050.0049
LEU 2060.0118
ALA 2070.0084
THR 2080.0025
TRP 2090.0137
SER 2100.0082
LEU 2110.0043
PRO 2120.0051
ALA 2130.0058
LEU 2140.0074
ALA 2150.0074
PHE 2160.0086
ALA 2170.0093
PHE 2180.0143
PHE 2190.0108
SER 2200.0130
LEU 2210.0144
CYS 2220.0163
PHE 2230.0158
LEU 2240.0180
GLY 2250.0173
LEU 2260.0180
ARG 2270.0158
ALA 2280.0145
PHE 2290.0157
HIS 2300.0158
HIS 2310.0120
HIS 2320.0125
ARG 2330.0180
PHE 2340.0152
TYR 2350.0095
LEU 2360.0236
LYS 2370.0257
MET 2380.0176
PHE 2390.0198
GLU 2400.0509
ASP 2410.0512
TYR 2420.0251
PRO 2430.0274
LYS 2440.0361
SER 2450.0282
ARG 2460.0159
LYS 2470.0152
ALA 2480.0120
LEU 2490.0117
ILE 2500.0125
PRO 2510.0087
PHE 2520.0173
ILE 2530.0214
PHE 2540.0197

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.