CNRS Nantes University US2B US2B
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<R2> analysis for 240415152934446788

---  normal mode 14  ---

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 = 0.0514
MET 10.0075
GLY 20.0095
GLY 30.0138
GLN 40.0151
VAL 50.0176
SER 60.0143
ALA 70.0137
SER 80.0127
ASN 90.0159
SER 100.0123
PHE 110.0105
SER 120.0135
ARG 130.0159
LEU 140.0131
HIS 150.0098
CYS 160.0103
ARG 170.0066
ASN 180.0059
ALA 190.0034
ASN 200.0030
GLU 210.0047
ASP 220.0076
TRP 230.0088
MET 240.0091
SER 250.0114
ALA 260.0123
LEU 270.0129
CYS 280.0136
PRO 290.0147
ARG 300.0138
LEU 310.0123
TRP 320.0119
ASP 330.0107
VAL 340.0096
PRO 350.0070
LEU 360.0075
HIS 370.0050
HIS 380.0064
LEU 390.0075
SER 400.0071
ILE 410.0043
PRO 420.0042
GLY 430.0016
SER 440.0015
HIS 450.0049
ASP 460.0055
THR 470.0065
MET 480.0071
THR 490.0107
TYR 500.0109
CYS 510.0141
LEU 520.0150
ASN 530.0232
LYS 540.0191
LYS 550.0221
SER 560.0235
PRO 570.0208
ILE 580.0244
SER 590.0349
HIS 600.0380
GLU 610.0429
GLU 620.0406
SER 630.0314
ARG 640.0248
LEU 650.0266
LEU 660.0273
GLN 670.0296
LEU 680.0264
LEU 690.0266
ASN 700.0264
LYS 710.0300
ALA 720.0296
LEU 730.0274
PRO 740.0260
CYS 750.0238
ILE 760.0207
THR 770.0211
ARG 780.0215
PRO 790.0159
VAL 800.0145
VAL 810.0176
LEU 820.0175
LYS 830.0124
TRP 840.0110
SER 850.0131
VAL 860.0127
THR 870.0070
GLN 880.0076
ALA 890.0085
LEU 900.0078
ASP 910.0067
VAL 920.0046
THR 930.0024
GLU 940.0038
GLN 950.0029
LEU 960.0018
ASP 970.0011
ALA 980.0024
GLY 990.0023
VAL 1000.0014
ARG 1010.0029
TYR 1020.0020
LEU 1030.0025
ASP 1040.0031
LEU 1050.0059
ARG 1060.0066
ILE 1070.0106
ALA 1080.0110
HIS 1090.0195
MET 1100.0204
LEU 1110.0099
GLU 1120.0094
GLY 1130.0066
SER 1140.0130
GLU 1150.0154
LYS 1160.0101
ASN 1170.0071
LEU 1180.0027
HIS 1190.0067
PHE 1200.0081
VAL 1210.0141
HIS 1220.0155
MET 1230.0219
VAL 1240.0205
TYR 1250.0224
THR 1260.0204
THR 1270.0125
ALA 1280.0101
LEU 1290.0040
VAL 1300.0025
GLU 1310.0026
ASP 1320.0015
THR 1330.0023
LEU 1340.0025
THR 1350.0032
GLU 1360.0021
ILE 1370.0031
SER 1380.0055
GLU 1390.0056
TRP 1400.0054
LEU 1410.0081
GLU 1420.0092
ARG 1430.0084
HIS 1440.0085
PRO 1450.0119
ARG 1460.0115
GLU 1470.0092
VAL 1480.0087
VAL 1490.0053
ILE 1500.0045
LEU 1510.0036
ALA 1520.0031
CYS 1530.0043
ARG 1540.0052
ASN 1550.0086
PHE 1560.0054
GLU 1570.0143
GLY 1580.0144
LEU 1590.0067
SER 1600.0040
GLU 1610.0064
ASP 1620.0084
LEU 1630.0041
HIS 1640.0041
GLU 1650.0099
TYR 1660.0091
LEU 1670.0055
VAL 1680.0087
ALA 1690.0107
CYS 1700.0078
ILE 1710.0079
LYS 1720.0105
ASN 1730.0107
ILE 1740.0081
PHE 1750.0090
GLY 1760.0115
ASP 1770.0124
MET 1780.0116
LEU 1790.0111
CYS 1800.0117
PRO 1810.0130
ARG 1820.0138
GLY 1830.0108
GLU 1840.0106
VAL 1850.0087
PRO 1860.0088
THR 1870.0098
LEU 1880.0112
ARG 1890.0124
GLN 1900.0116
LEU 1910.0116
TRP 1920.0127
SER 1930.0137
ARG 1940.0140
GLY 1950.0128
GLN 1960.0123
GLN 1970.0096
VAL 1980.0093
ILE 1990.0076
VAL 2000.0079
SER 2010.0064
TYR 2020.0060
GLU 2030.0068
ASP 2040.0062
GLU 2050.0113
SER 2060.0112
SER 2070.0115
LEU 2080.0133
ARG 2090.0197
ARG 2100.0209
HIS 2110.0158
HIS 2120.0165
GLU 2130.0131
LEU 2140.0112
TRP 2150.0089
PRO 2160.0093
GLY 2170.0038
VAL 2180.0041
PRO 2190.0059
TYR 2200.0044
TRP 2210.0043
TRP 2220.0039
GLY 2230.0076
ASN 2240.0120
ARG 2250.0158
VAL 2260.0194
LYS 2270.0199
THR 2280.0195
GLU 2290.0206
ALA 2300.0149
LEU 2310.0118
ILE 2320.0149
ARG 2330.0142
TYR 2340.0093
LEU 2350.0124
GLU 2360.0163
THR 2370.0124
MET 2380.0123
LYS 2390.0183
SER 2400.0222
CYS 2410.0198
GLY 2420.0199
ARG 2430.0135
PRO 2440.0138
GLY 2450.0112
GLY 2460.0065
LEU 2470.0034
PHE 2480.0040
VAL 2490.0030
ALA 2500.0026
GLY 2510.0030
ILE 2520.0031
ASN 2530.0068
LEU 2540.0058
THR 2550.0108
SER 2560.0139
GLU 2570.0225
SER 2580.0097
LEU 2590.0066
GLU 2600.0085
LYS 2610.0069
MET 2620.0076
THR 2630.0060
LEU 2640.0092
PRO 2650.0123
ASN 2660.0122
LEU 2670.0099
PRO 2680.0134
ARG 2690.0166
LEU 2700.0130
SER 2710.0127
ALA 2720.0153
TRP 2730.0158
VAL 2740.0140
ARG 2750.0146
GLU 2760.0153
GLN 2770.0157
CYS 2780.0154
PRO 2790.0148
GLY 2800.0163
PRO 2810.0132
GLY 2820.0168
SER 2830.0300
ARG 2840.0238
CYS 2850.0154
THR 2860.0107
ASN 2870.0050
ILE 2880.0036
ILE 2890.0042
ALA 2900.0020
GLY 2910.0028
ASP 2920.0033
PHE 2930.0051
ILE 2940.0042
GLY 2950.0056
ALA 2960.0055
ASP 2970.0064
GLY 2980.0075
PHE 2990.0070
VAL 3000.0060
SER 3010.0074
ASP 3020.0090
VAL 3030.0078
ILE 3040.0076
ALA 3050.0116
LEU 3060.0123
ASN 3070.0108
GLN 3080.0123
LYS 3090.0140
LEU 3100.0137
LEU 3110.0138
TRP 3120.0127
CYS 3130.0514

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.