CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  EXSA_mono2  ***

<R2> analysis for 2401041300393831953

---  normal mode 9  ---

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 = 0.0643
MET 10.0643
GLN 20.0472
GLY 30.0432
ALA 40.0341
LYS 50.0225
SER 60.0120
LEU 70.0121
GLY 80.0034
ARG 90.0035
LYS 100.0065
GLN 110.0055
ILE 120.0079
THR 130.0093
SER 140.0122
CYS 150.0133
HIS 160.0162
TRP 170.0169
ASN 180.0195
ILE 190.0196
PRO 200.0222
THR 210.0219
PHE 220.0194
GLU 230.0173
TYR 240.0156
ARG 250.0129
VAL 260.0111
ASN 270.0086
LYS 280.0071
GLU 290.0052
GLU 300.0051
GLY 310.0054
VAL 320.0072
TYR 330.0098
VAL 340.0110
LEU 350.0138
LEU 360.0151
GLU 370.0176
GLY 380.0191
GLU 390.0182
LEU 400.0163
THR 410.0165
VAL 420.0146
GLN 430.0155
ASP 440.0148
ILE 450.0168
ASP 460.0167
SER 470.0159
THR 480.0164
PHE 490.0149
CYS 500.0164
LEU 510.0149
ALA 520.0162
PRO 530.0160
GLY 540.0137
GLU 550.0123
LEU 560.0100
LEU 570.0095
PHE 580.0072
VAL 590.0081
ARG 600.0073
ARG 610.0078
GLY 620.0107
SER 630.0128
TYR 640.0136
VAL 650.0159
VAL 660.0158
SER 670.0180
THR 680.0187
LYS 690.0214
GLY 700.0223
LYS 710.0216
ASP 720.0204
SER 730.0180
ARG 740.0161
ILE 750.0136
LEU 760.0110
TRP 770.0090
ILE 780.0065
PRO 790.0046
LEU 800.0024
SER 810.0012
ALA 820.0031
GLN 830.0033
PHE 840.0019
LEU 850.0016
GLN 860.0039
GLY 870.0041
PHE 880.0027
VAL 890.0038
GLN 900.0061
ARG 910.0060
PHE 920.0044
GLY 930.0054
ALA 940.0062
LEU 950.0039
LEU 960.0032
SER 970.0054
GLU 980.0042
VAL 990.0039
GLU 1000.0068
ARG 1010.0079
CYS 1020.0082
ASP 1030.0098
GLU 1040.0104
PRO 1050.0109
VAL 1060.0097
PRO 1070.0102
GLY 1080.0106
ILE 1090.0102
ILE 1100.0088
ALA 1110.0098
PHE 1120.0089
ALA 1130.0107
ALA 1140.0115
THR 1150.0105
PRO 1160.0117
LEU 1170.0098
LEU 1180.0094
ALA 1190.0121
GLY 1200.0123
CYS 1210.0101
VAL 1220.0112
LYS 1230.0136
GLY 1240.0125
LEU 1250.0110
LYS 1260.0134
GLU 1270.0145
LEU 1280.0126
LEU 1290.0131
VAL 1300.0158
HIS 1310.0159
GLU 1320.0145
HIS 1330.0132
PRO 1340.0118
PRO 1350.0090
MET 1360.0087
LEU 1370.0100
ALA 1380.0080
CYS 1390.0061
LEU 1400.0076
LYS 1410.0078
ILE 1420.0052
GLU 1430.0041
GLU 1440.0058
LEU 1450.0055
LEU 1460.0028
MET 1470.0025
LEU 1480.0044
PHE 1490.0042
ALA 1500.0021
PHE 1510.0023
SER 1520.0046
PRO 1530.0061
GLN 1540.0065
GLY 1550.0041
PRO 1560.0057
LEU 1570.0068
LEU 1580.0051
MET 1590.0047
SER 1600.0069
VAL 1610.0064
LEU 1620.0050
ARG 1630.0069
GLN 1640.0077
LEU 1650.0063
SER 1660.0066
ASN 1670.0076
ARG 1680.0080
HIS 1690.0085
VAL 1700.0094
GLU 1710.0084
ARG 1720.0080
LEU 1730.0081
GLN 1740.0087
LEU 1750.0079
PHE 1760.0065
MET 1770.0064
GLU 1780.0073
LYS 1790.0062
HIS 1800.0049
TYR 1810.0054
LEU 1820.0065
ASN 1830.0053
GLU 1840.0063
TRP 1850.0054
LYS 1860.0060
LEU 1870.0060
SER 1880.0075
ASP 1890.0066
PHE 1900.0057
SER 1910.0074
ARG 1920.0077
GLU 1930.0064
PHE 1940.0069
GLY 1950.0084
MET 1960.0092
GLY 1970.0100
LEU 1980.0093
THR 1990.0108
THR 2000.0109
PHE 2010.0090
LYS 2020.0090
GLU 2030.0110
LEU 2040.0103
PHE 2050.0091
GLY 2060.0104
SER 2070.0115
VAL 2080.0106
TYR 2090.0101
GLY 2100.0112
VAL 2110.0090
SER 2120.0076
PRO 2130.0064
ARG 2140.0050
ALA 2150.0055
TRP 2160.0067
ILE 2170.0053
SER 2180.0062
GLU 2190.0087
ARG 2200.0093
ARG 2210.0089
ILE 2220.0118
LEU 2230.0141
TYR 2240.0138
ALA 2250.0148
HIS 2260.0179
GLN 2270.0191
LEU 2280.0189
LEU 2290.0212
LEU 2300.0241
ASN 2310.0241
SER 2320.0234
ASP 2330.0250
MET 2340.0220
SER 2350.0226
ILE 2360.0207
VAL 2370.0194
ASP 2380.0180
ILE 2390.0165
ALA 2400.0144
MET 2410.0130
GLU 2420.0122
ALA 2430.0108
GLY 2440.0085
PHE 2450.0102
SER 2460.0118
SER 2470.0150
GLN 2480.0173
SER 2490.0174
TYR 2500.0134
PHE 2510.0138
THR 2520.0170
GLN 2530.0149
SER 2540.0118
TYR 2550.0148
ARG 2560.0168
ARG 2570.0135
ARG 2580.0139
PHE 2590.0179
GLY 2600.0193
CYS 2610.0216
THR 2620.0213
PRO 2630.0210
SER 2640.0251
ARG 2650.0266
SER 2660.0248
ARG 2670.0265
GLN 2680.0305
GLY 2690.0309
LYS 2700.0302
ASP 2710.0313
GLU 2720.0290
CYS 2730.0249
ARG 2740.0254
ALA 2750.0258
LYS 2760.0217
ASN 2770.0209
ASN 2780.0235
NMA 2780.0223

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: April 25th, 2023.