CNRS Nantes University US2B US2B
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<R2> analysis for 240112142738850346

---  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 = 0.0331
MET 10.0165
VAL 20.0098
ARG 30.0089
GLU 40.0089
GLU 50.0098
VAL 60.0122
ALA 70.0106
GLY 80.0124
SER 90.0114
THR 100.0102
GLN 110.0074
THR 120.0072
LEU 130.0072
GLN 140.0078
TRP 150.0093
LYS 160.0106
CYS 170.0125
VAL 180.0137
GLU 190.0165
SER 200.0172
ARG 210.0197
VAL 220.0203
ASP 230.0219
SER 240.0211
LYS 250.0204
ARG 260.0165
LEU 270.0169
TYR 280.0167
TYR 290.0160
GLY 300.0146
ARG 310.0134
PHE 320.0119
ILE 330.0101
LEU 340.0087
SER 350.0076
PRO 360.0068
LEU 370.0069
ARG 380.0065
LYS 390.0067
GLY 400.0070
GLN 410.0069
ALA 420.0078
ASP 430.0076
THR 440.0064
VAL 450.0070
GLY 460.0081
ILE 470.0068
ALA 480.0054
LEU 490.0065
ARG 500.0074
ARG 510.0049
ALA 520.0043
LEU 530.0063
LEU 540.0059
GLY 550.0029
GLU 560.0017
ILE 570.0029
GLU 580.0047
GLY 590.0057
ALA 600.0068
CYS 610.0041
ILE 620.0056
THR 630.0095
ARG 640.0128
ALA 650.0125
LYS 660.0162
PHE 670.0153
GLY 680.0182
SER 690.0221
VAL 700.0196
PRO 710.0246
HIS 720.0242
GLU 730.0209
TYR 740.0216
SER 750.0197
THR 760.0166
ILE 770.0114
ALA 780.0111
GLY 790.0071
ILE 800.0081
GLU 810.0134
GLU 820.0128
SER 830.0149
VAL 840.0134
GLN 850.0161
GLU 860.0146
ILE 870.0085
LEU 880.0092
LEU 890.0127
ASN 900.0105
LEU 910.0056
LYS 920.0074
GLU 930.0103
ILE 940.0088
VAL 950.0095
LEU 960.0100
ARG 970.0129
SER 980.0149
ASN 990.0180
LEU 1000.0175
TYR 1010.0162
GLY 1020.0169
VAL 1030.0171
ARG 1040.0182
ASP 1050.0186
ALA 1060.0169
SER 1070.0154
ILE 1080.0126
CYS 1090.0134
VAL 1100.0113
LYS 1110.0105
GLY 1120.0085
PRO 1130.0101
ARG 1140.0125
TYR 1150.0131
ILE 1160.0102
THR 1170.0123
ALA 1180.0118
GLN 1190.0168
ASP 1200.0152
ILE 1210.0138
ILE 1220.0181
LEU 1230.0190
PRO 1240.0226
PRO 1250.0253
SER 1260.0220
VAL 1270.0174
GLU 1280.0170
ILE 1290.0146
VAL 1300.0162
ASP 1310.0176
THR 1320.0170
ALA 1330.0189
GLN 1340.0145
PRO 1350.0120
ILE 1360.0066
ALA 1370.0068
ASN 1380.0101
LEU 1390.0068
THR 1400.0097
GLU 1410.0058
PRO 1420.0063
ILE 1430.0044
ASP 1440.0087
PHE 1450.0073
CYS 1460.0112
ILE 1470.0113
ASP 1480.0148
LEU 1490.0123
GLN 1500.0138
ILE 1510.0111
LYS 1520.0110
ARG 1530.0091
ASP 1540.0072
ARG 1550.0039
GLY 1560.0020
TYR 1570.0065
GLN 1580.0103
THR 1590.0152
GLU 1600.0203
LEU 1610.0267
ARG 1620.0290
LYS 1630.0322
ASN 1640.0331
TYR 1650.0285
GLN 1660.0315
ASP 1670.0278
GLY 1680.0229
SER 1690.0206
TYR 1700.0182
PRO 1710.0160
ILE 1720.0115
ASP 1730.0120
ALA 1740.0066
VAL 1750.0040
SER 1760.0006
MET 1770.0046
PRO 1780.0079
VAL 1790.0091
ARG 1800.0114
ASN 1810.0118
VAL 1820.0108
ASN 1830.0114
TYR 1840.0108
SER 1850.0109
ILE 1860.0096
PHE 1870.0088
SER 1880.0074
CYS 1890.0058
GLY 1900.0044
ASN 1910.0031
GLY 1920.0034
ASN 1930.0040
GLU 1940.0036
LYS 1950.0049
HIS 1960.0062
GLU 1970.0075
ILE 1980.0082
LEU 1990.0091
PHE 2000.0106
LEU 2010.0110
GLU 2020.0124
ILE 2030.0121
TRP 2040.0133
THR 2050.0124
ASN 2060.0126
GLY 2070.0143
SER 2080.0113
LEU 2090.0121
THR 2100.0149
PRO 2110.0131
LYS 2120.0135
GLU 2130.0126
ALA 2140.0100
LEU 2150.0095
TYR 2160.0095
GLU 2170.0081
ALA 2180.0066
SER 2190.0069
ARG 2200.0064
ASN 2210.0047
LEU 2220.0039
ILE 2230.0045
ASP 2240.0044
LEU 2250.0028
PHE 2260.0027
LEU 2270.0031
PRO 2280.0030
PHE 2290.0030
LEU 2300.0028
HIS 2310.0032
ALA 2320.0035
GLU 2330.0039
GLU 2340.0030
GLU 2350.0016
GLY 2360.0028
ALA 2370.0036
SER 2380.0064
PHE 2390.0079
GLU 2400.0084
GLU 2410.0079
ASN 2420.0040
LYS 2430.0063
ASN 2440.0061
ARG 2450.0063
PHE 2460.0068
THR 2470.0063
PRO 2480.0053
PRO 2490.0054
LEU 2500.0039
PHE 2510.0046
THR 2520.0054
PHE 2530.0044
GLN 2540.0038
LYS 2550.0052
ARG 2560.0051
LEU 2570.0041
THR 2580.0044
ASN 2590.0060
LEU 2600.0055
LYS 2610.0061
LYS 2620.0081
ASN 2630.0080
LYS 2640.0091
LYS 2650.0102
GLY 2660.0100
ILE 2670.0068
PRO 2680.0063
LEU 2690.0042
ASN 2700.0034
CYS 2710.0058
ILE 2720.0046
PHE 2730.0043
ILE 2740.0021
ASP 2750.0059
GLN 2760.0069
LEU 2770.0057
GLU 2780.0069
LEU 2790.0032
THR 2800.0020
SER 2810.0043
ARG 2820.0074
THR 2830.0070
TYR 2840.0052
ASN 2850.0098
CYS 2860.0119
LEU 2870.0098
LYS 2880.0109
ARG 2890.0154
ALA 2900.0153
ASN 2910.0137
ILE 2920.0093
HIS 2930.0067
THR 2940.0035
LEU 2950.0007
LEU 2960.0017
ASP 2970.0061
LEU 2980.0062
LEU 2990.0067
SER 3000.0090
LYS 3010.0131
THR 3020.0170
GLU 3030.0183
GLU 3040.0218
ASP 3050.0186
LEU 3060.0165
LEU 3070.0209
ARG 3080.0222
ILE 3090.0188
ASP 3100.0200
SER 3110.0186
PHE 3120.0171
ARG 3130.0180
MET 3140.0193
GLU 3150.0158
ASP 3160.0123
ARG 3170.0146
LYS 3180.0157
HIS 3190.0112
ILE 3200.0100
TRP 3210.0143
ASP 3220.0148
THR 3230.0112
LEU 3240.0122
GLU 3250.0171
LYS 3260.0167
HIS 3270.0145
LEU 3280.0151
PRO 3290.0200
ILE 3300.0230
ASP 3310.0216
LEU 3320.0155
LEU 3330.0183
LYS 3340.0230
ASN 3350.0185
LYS 3360.0183
LEU 3370.0235
SER 3380.0268
PHE 3390.0285

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.