CNRS Nantes University US2B US2B
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<R2> analysis for 240415144328418493

---  normal mode 8  ---

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 = 0.0469
MET 10.0413
GLY 20.0370
GLY 30.0381
GLN 40.0306
VAL 50.0189
SER 60.0223
ALA 70.0185
SER 80.0251
ASN 90.0192
SER 100.0176
PHE 110.0091
SER 120.0164
ARG 130.0154
LEU 140.0219
HIS 150.0203
CYS 160.0159
ARG 170.0102
ASN 180.0087
ALA 190.0028
ASN 200.0023
GLU 210.0023
ASP 220.0033
TRP 230.0051
MET 240.0042
SER 250.0065
ALA 260.0084
LEU 270.0090
CYS 280.0110
PRO 290.0111
ARG 300.0107
LEU 310.0082
TRP 320.0063
ASP 330.0051
VAL 340.0050
PRO 350.0034
LEU 360.0026
HIS 370.0046
HIS 380.0066
LEU 390.0055
SER 400.0055
ILE 410.0035
PRO 420.0030
GLY 430.0025
SER 440.0026
HIS 450.0022
ASP 460.0036
THR 470.0043
MET 480.0064
THR 490.0071
TYR 500.0076
CYS 510.0144
LEU 520.0143
ASN 530.0245
LYS 540.0220
LYS 550.0233
SER 560.0191
PRO 570.0214
VAL 580.0174
VAL 590.0255
LEU 600.0200
LYS 610.0102
TRP 620.0185
SER 630.0176
VAL 640.0088
THR 650.0022
GLN 660.0021
ALA 670.0044
LEU 680.0057
ASP 690.0064
VAL 700.0045
THR 710.0030
GLU 720.0035
GLN 730.0034
LEU 740.0025
ASP 750.0021
ALA 760.0023
GLY 770.0023
VAL 780.0022
ARG 790.0017
TYR 800.0020
LEU 810.0025
ASP 820.0032
LEU 830.0041
ARG 840.0064
ILE 850.0089
ALA 860.0127
HIS 870.0162
MET 880.0118
LEU 890.0164
GLU 900.0140
GLY 910.0155
SER 920.0133
GLU 930.0078
LYS 940.0100
ASN 950.0047
LEU 960.0056
HIS 970.0062
PHE 980.0078
VAL 990.0131
HIS 1000.0155
MET 1010.0247
VAL 1020.0332
TYR 1030.0356
THR 1040.0317
THR 1050.0190
ALA 1060.0138
LEU 1070.0072
VAL 1080.0028
GLU 1090.0033
ASP 1100.0059
THR 1110.0040
LEU 1120.0027
THR 1130.0037
GLU 1140.0037
ILE 1150.0024
SER 1160.0036
GLU 1170.0036
TRP 1180.0030
LEU 1190.0039
GLU 1200.0053
ARG 1210.0046
HIS 1220.0041
PRO 1230.0064
ARG 1240.0052
GLU 1250.0030
VAL 1260.0016
VAL 1270.0008
ILE 1280.0013
LEU 1290.0023
ALA 1300.0042
CYS 1310.0065
ARG 1320.0078
ASN 1330.0124
PHE 1340.0139
GLU 1350.0201
GLY 1360.0185
LEU 1370.0164
SER 1380.0178
GLU 1390.0184
ASP 1400.0150
LEU 1410.0109
HIS 1420.0123
GLU 1430.0135
TYR 1440.0088
LEU 1450.0069
VAL 1460.0096
ALA 1470.0098
CYS 1480.0061
ILE 1490.0065
LYS 1500.0098
ASN 1510.0090
ILE 1520.0068
PHE 1530.0070
GLY 1540.0101
ASP 1550.0108
MET 1560.0079
LEU 1570.0080
CYS 1580.0079
PRO 1590.0116
ARG 1600.0112
GLY 1610.0101
GLU 1620.0077
VAL 1630.0028
PRO 1640.0015
THR 1650.0010
LEU 1660.0032
ARG 1670.0058
GLN 1680.0054
LEU 1690.0051
TRP 1700.0071
SER 1710.0100
ARG 1720.0103
GLY 1730.0100
GLN 1740.0075
GLN 1750.0040
VAL 1760.0037
ILE 1770.0038
VAL 1780.0051
SER 1790.0061
TYR 1800.0090
GLU 1810.0119
ASP 1820.0152
GLU 1830.0206
SER 1840.0217
SER 1850.0167
LEU 1860.0162
ARG 1870.0216
ARG 1880.0212
HIS 1890.0168
HIS 1900.0162
GLU 1910.0119
LEU 1920.0108
TRP 1930.0087
PRO 1940.0100
GLY 1950.0079
VAL 1960.0057
PRO 1970.0069
TYR 1980.0063
TRP 1990.0091
TRP 2000.0088
GLY 2010.0129
ASN 2020.0132
ARG 2030.0107
VAL 2040.0110
LYS 2050.0095
THR 2060.0060
GLU 2070.0035
ALA 2080.0069
LEU 2090.0063
ILE 2100.0046
ARG 2110.0080
TYR 2120.0096
LEU 2130.0090
GLU 2140.0107
THR 2150.0132
MET 2160.0127
LYS 2170.0129
SER 2180.0159
CYS 2190.0169
GLY 2200.0149
ARG 2210.0108
PRO 2220.0103
GLY 2230.0082
GLY 2240.0059
LEU 2250.0042
PHE 2260.0059
VAL 2270.0051
ALA 2280.0059
GLY 2290.0044
ILE 2300.0030
ASN 2310.0050
LEU 2320.0086
THR 2330.0211
GLU 2340.0261
ASN 2350.0430
LEU 2360.0393
GLN 2370.0469
TYR 2380.0434
VAL 2390.0307
LEU 2400.0334
ALA 2410.0405
HIS 2420.0338
PRO 2430.0205
SER 2440.0199
GLU 2450.0305
SER 2460.0283
LEU 2470.0168
GLU 2480.0233
LYS 2490.0290
MET 2500.0191
THR 2510.0105
LEU 2520.0163
PRO 2530.0142
ASN 2540.0089
LEU 2550.0044
PRO 2560.0056
ARG 2570.0035
LEU 2580.0015
SER 2590.0016
ALA 2600.0030
TRP 2610.0054
VAL 2620.0053
ARG 2630.0073
GLU 2640.0095
GLN 2650.0093
CYS 2660.0104
PRO 2670.0092
GLY 2680.0105
PRO 2690.0111
GLY 2700.0128
SER 2710.0143
ARG 2720.0131
CYS 2730.0102
THR 2740.0080
ASN 2750.0056
ILE 2760.0044
ILE 2770.0039
ALA 2780.0030
GLY 2790.0014
ASP 2800.0017
PHE 2810.0021
ILE 2820.0024
GLY 2830.0049
ALA 2840.0064
ASP 2850.0053
GLY 2860.0041
PHE 2870.0011
VAL 2880.0015
SER 2890.0024
ASP 2900.0027
VAL 2910.0043
ILE 2920.0043
ALA 2930.0065
LEU 2940.0067
ASN 2950.0072
GLN 2960.0092
LYS 2970.0099
LEU 2980.0097
LEU 2990.0120
TRP 3000.0105
CYS 3010.0120

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.