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<R2> analysis for 230101190352136506

---  normal mode 27  ---

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 = 0.1044
PHE 10.0080
ASP 20.0108
MET 30.0153
ILE 40.0127
ARG 50.0115
LEU 60.0172
ALA 70.0175
THR 80.0154
ASN 90.0187
LYS 100.0127
PHE 110.0102
SER 120.0137
GLU 130.0136
ASP 140.0199
ASN 150.0181
LYS 160.0158
ILE 170.0191
GLY 180.0185
GLU 190.0151
GLY 200.0182
GLY 210.0164
PHE 220.0144
GLY 230.0129
ASP 240.0118
VAL 250.0147
TYR 260.0147
LYS 270.0152
GLY 280.0162
MET 290.0188
PHE 300.0227
PRO 310.0325
ASN 320.0375
GLY 330.0248
TYR 340.0233
GLU 350.0162
ILE 360.0147
ALA 370.0139
VAL 380.0123
LYS 390.0121
ARG 400.0094
LEU 410.0107
ILE 420.0100
ARG 430.0103
ASN 440.0146
SER 450.0143
SER 460.0157
GLN 470.0131
GLY 480.0121
ALA 490.0096
VAL 500.0073
GLU 510.0084
PHE 520.0089
LYS 530.0067
ASN 540.0048
GLU 550.0065
VAL 560.0062
LEU 570.0038
LEU 580.0047
ILE 590.0039
ALA 600.0037
LYS 610.0065
LEU 620.0052
GLN 630.0042
HIS 640.0054
ARG 650.0060
ASN 660.0047
LEU 670.0051
VAL 680.0069
ARG 690.0079
LEU 700.0076
LEU 710.0121
GLY 720.0101
PHE 730.0093
CYS 740.0080
ILE 750.0071
GLN 760.0040
ARG 770.0034
ASN 780.0076
GLU 790.0067
LYS 800.0091
ILE 810.0089
LEU 820.0101
ILE 830.0104
TYR 840.0113
GLU 850.0122
TYR 860.0112
MET 870.0070
HIS 880.0058
ASN 890.0045
LYS 900.0055
SER 910.0069
LEU 920.0064
ASP 930.0087
TYR 940.0060
TYR 950.0040
LEU 960.0064
PHE 970.0100
SER 980.0091
PRO 990.0141
GLU 1000.0118
ASN 1010.0069
HIS 1020.0086
ARG 1030.0135
LYS 1040.0111
LEU 1050.0071
THR 1060.0127
TRP 1070.0065
HIS 1080.0085
ALA 1090.0051
ARG 1100.0020
TYR 1110.0029
LYS 1120.0049
ILE 1130.0038
ILE 1140.0044
ARG 1150.0047
GLY 1160.0047
ILE 1170.0038
ALA 1180.0037
ARG 1190.0046
GLY 1200.0051
ILE 1210.0042
LEU 1220.0056
TYR 1230.0066
LEU 1240.0060
HIS 1250.0074
GLU 1260.0083
ASP 1270.0103
SER 1280.0119
HIS 1290.0201
LEU 1300.0152
LYS 1310.0120
ILE 1320.0095
ILE 1330.0096
HIS 1340.0067
CYS 1350.0072
ASP 1360.0060
LEU 1370.0055
LYS 1380.0059
PRO 1390.0082
SER 1400.0082
ASN 1410.0068
ILE 1420.0063
LEU 1430.0065
LEU 1440.0054
ASP 1450.0048
ASP 1460.0042
LYS 1470.0033
MET 1480.0031
ASN 1490.0047
ALA 1500.0052
LYS 1510.0053
ILE 1520.0055
SER 1530.0067
ASP 1540.0063
PHE 1550.0044
GLY 1560.0039
LEU 1570.0046
ALA 1580.0059
ARG 1590.0108
ILE 1600.0136
VAL 1610.0189
ALA 1620.0234
ILE 1630.0216
ASP 1640.0264
GLN 1650.0244
MET 1660.0193
GLN 1670.0224
GLY 1680.0254
ASN 1690.0313
THR 1700.0307
SER 1710.0313
ILE 1720.0280
ILE 1730.0172
ALA 1740.0172
GLY 1750.0100
THR 1760.0088
TYR 1770.0078
GLY 1780.0053
TYR 1790.0037
MET 1800.0047
SER 1810.0079
PRO 1820.0109
GLU 1830.0153
TYR 1840.0131
ALA 1850.0095
MET 1860.0153
LEU 1870.0226
GLY 1880.0217
GLN 1890.0194
PHE 1900.0151
SER 1910.0131
VAL 1920.0091
LYS 1930.0103
SER 1940.0086
ASP 1950.0061
VAL 1960.0050
PHE 1970.0045
SER 1980.0038
PHE 1990.0036
GLY 2000.0028
VAL 2010.0035
ILE 2020.0052
MET 2030.0051
LEU 2040.0048
GLU 2050.0069
ILE 2060.0053
VAL 2070.0060
SER 2080.0083
GLY 2090.0088
LYS 2100.0100
ARG 2110.0109
ASN 2120.0075
VAL 2130.0129
ASP 2140.0152
TYR 2150.0179
ASN 2160.0307
GLY 2170.0822
VAL 2180.0844
ASN 2190.1044
SER 2200.0631
ILE 2210.0246
ASP 2220.0106
ASP 2230.0060
LEU 2240.0041
VAL 2250.0038
SER 2260.0068
HIS 2270.0064
ALA 2280.0041
TRP 2290.0046
LYS 2300.0080
LYS 2310.0057
TRP 2320.0047
THR 2330.0041
GLU 2340.0075
ASN 2350.0087
LYS 2360.0097
GLN 2370.0083
MET 2380.0081
GLU 2390.0077
LEU 2400.0062
LEU 2410.0133
ASP 2420.0117
PRO 2430.0261
ALA 2440.0179
LEU 2450.0281
THR 2460.0586
TYR 2470.0890
SER 2480.0357
PHE 2490.0096
SER 2500.0035
GLU 2510.0111
THR 2520.0141
GLU 2530.0077
VAL 2540.0070
SER 2550.0096
ARG 2560.0093
CYS 2570.0060
ILE 2580.0058
GLN 2590.0057
LEU 2600.0043
GLY 2610.0024
LEU 2620.0013
LEU 2630.0022
CYS 2640.0031
VAL 2650.0043
GLN 2660.0083
GLU 2670.0115
ASN 2680.0147
PRO 2690.0133
ASP 2700.0163
GLN 2710.0119
ARG 2720.0088
PRO 2730.0043
THR 2740.0064
MET 2750.0052
ALA 2760.0081
THR 2770.0054
ILE 2780.0056
ALA 2790.0096
LEU 2800.0119
TYR 2810.0104
PHE 2820.0112
ASN 2830.0171
ILE 2840.0189
ASP 2850.0184
SER 2860.0226
ILE 2870.0176
ASP 2880.0163
LEU 2890.0088
PRO 2900.0065
LEU 2910.0049
PRO 2920.0028
GLN 2930.0104
GLN 2940.0102
PRO 2950.0082
PRO 2960.0102
PHE 2970.0126
TYR 2980.0123
MET 2990.0268
ARG 3000.0189
GLY 3010.0294
LYS 3020.0246
ILE 3030.0078
GLU 3040.0125
SER 3050.0138
LYS 3060.0059
VAL 3070.0100
ALA 3080.0162
SER 3090.0085
LYS 3100.0189
LYS 3110.0255
THR 3120.0206
MET 3130.0191
SER 3140.0237
GLY 3150.0332
ARG 3160.0233
PRO 3170.0136
ARG 3180.0083
SER 3190.0235
TYR 3200.0219
SER 3210.0107
VAL 3220.0065
THR 3230.0177
ARG 3240.0141
PHE 3250.0121

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.