CNRS Nantes University US2B US2B
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***  1URZ  ***

<R2> analysis for 240228060729931390

---  normal mode 7  ---

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 = 0.0600
ARG 10.0103
CYS 20.0100
THR 30.0104
HIS 40.0137
LEU 50.0139
GLU 60.0165
ASN 70.0202
ARG 80.0196
ASP 90.0159
PHE 100.0176
VAL 110.0211
THR 120.0231
GLY 130.0251
THR 140.0292
GLN 150.0267
GLY 160.0241
THR 170.0201
THR 180.0185
ARG 190.0160
VAL 200.0133
THR 210.0114
LEU 220.0075
VAL 230.0055
LEU 240.0017
GLU 250.0035
LEU 260.0057
GLY 270.0061
GLY 280.0030
CYS 290.0059
VAL 300.0079
THR 310.0120
ILE 320.0135
THR 330.0175
ALA 340.0201
GLU 350.0244
GLY 360.0258
LYS 370.0219
PRO 380.0204
SER 390.0175
MET 400.0135
ASP 410.0108
VAL 420.0064
TRP 430.0040
LEU 440.0040
ASP 450.0074
ALA 460.0100
ILE 470.0112
TYR 480.0139
GLN 490.0157
GLU 500.0172
ASN 510.0190
PRO 520.0190
ALA 530.0207
LYS 540.0206
THR 550.0204
ARG 560.0195
GLU 570.0192
TYR 580.0184
CYS 590.0172
LEU 600.0170
HIS 610.0156
ALA 620.0142
LYS 630.0140
LEU 640.0110
SER 650.0122
ASP 660.0115
THR 670.0086
LYS 680.0087
VAL 690.0129
ALA 700.0174
ALA 710.0256
ARG 720.0328
CYS 730.0421
PRO 740.0472
THR 750.0496
MET 760.0419
GLY 770.0369
PRO 780.0299
ALA 790.0223
THR 800.0147
LEU 810.0074
ALA 820.0023
GLU 830.0025
GLU 840.0075
HIS 850.0105
GLN 860.0109
GLY 870.0150
GLY 880.0144
THR 890.0101
VAL 900.0091
CYS 910.0078
LYS 920.0116
ARG 930.0183
ASP 940.0232
GLN 950.0304
SER 960.0314
ASP 970.0397
ARG 980.0438
GLY 990.0526
TRP 1000.0583
GLY 1010.0535
ASN 1020.0468
HIS 1030.0513
CYS 1040.0520
GLY 1050.0599
LEU 1060.0600
PHE 1070.0569
GLY 1080.0509
LYS 1090.0424
GLY 1100.0369
SER 1110.0295
ILE 1120.0217
VAL 1130.0136
ALA 1140.0067
CYS 1150.0008
VAL 1160.0055
LYS 1170.0099
ALA 1180.0125
ALA 1190.0148
CYS 1200.0161
GLU 1210.0159
ALA 1220.0173
LYS 1230.0182
LYS 1240.0176
LYS 1250.0184
ALA 1260.0190
THR 1270.0195
GLY 1280.0196
HIS 1290.0196
VAL 1300.0191
TYR 1310.0178
ASP 1320.0179
ALA 1330.0163
ASN 1340.0158
LYS 1350.0158
ILE 1360.0142
VAL 1370.0119
TYR 1380.0089
THR 1390.0074
VAL 1400.0039
LYS 1410.0065
VAL 1420.0080
GLU 1430.0125
PRO 1440.0161
HIS 1450.0186
THR 1460.0170
ARG 1470.0132
LYS 1480.0096
THR 1490.0074
ALA 1500.0046
SER 1510.0070
PHE 1520.0079
THR 1530.0111
ILE 1540.0129
SER 1550.0135
SER 1560.0105
GLU 1570.0087
LYS 1580.0067
THR 1590.0032
ILE 1600.0029
LEU 1610.0047
THR 1620.0086
MET 1630.0114
GLY 1640.0151
GLU 1650.0181
TYR 1660.0153
GLY 1670.0134
ASP 1680.0097
VAL 1690.0085
SER 1700.0071
LEU 1710.0048
LEU 1720.0074
CYS 1730.0066
ARG 1740.0097
VAL 1750.0096
ALA 1760.0112
SER 1770.0124
GLY 1780.0120
VAL 1790.0145
ASP 1800.0153
LEU 1810.0163
ALA 1820.0172
GLN 1830.0175
THR 1840.0174
VAL 1850.0185
ILE 1860.0184
LEU 1870.0190
GLU 1880.0191
LEU 1890.0189
ASP 1900.0192
PRO 1910.0181
THR 1920.0183
ALA 1930.0183
TRP 1940.0181
GLN 1950.0174
VAL 1960.0181
HIS 1970.0178
ARG 1980.0183
ASP 1990.0185
TRP 2000.0187
PHE 2010.0188
ASN 2020.0189
ASP 2030.0184
LEU 2040.0184
ALA 2050.0171
LEU 2060.0169
PRO 2070.0164
TRP 2080.0178
LYS 2090.0187
HIS 2100.0200
GLU 2110.0206
GLY 2120.0210
ALA 2130.0198
GLN 2140.0184
ASN 2150.0169
TRP 2160.0166
ASN 2170.0164
ASN 2180.0150
ALA 2190.0136
GLU 2200.0119
ARG 2210.0137
LEU 2220.0130
VAL 2230.0101
GLU 2240.0077
PHE 2250.0050
GLY 2260.0066
ALA 2270.0150
PRO 2280.0186
HIS 2290.0241
ALA 2300.0307
VAL 2310.0269
LYS 2320.0201
MET 2330.0119
ASP 2340.0072
VAL 2350.0026
TYR 2360.0064
ASN 2370.0103
LEU 2380.0120
GLY 2390.0136
ASP 2400.0155
GLN 2410.0166
THR 2420.0178
GLY 2430.0183
VAL 2440.0183
LEU 2450.0186
LEU 2460.0189
LYS 2470.0192
ALA 2480.0190
LEU 2490.0187
ALA 2500.0186
GLY 2510.0180
VAL 2520.0179
PRO 2530.0170
VAL 2540.0171
ALA 2550.0168
HIS 2560.0155
ILE 2570.0166
GLU 2580.0163
GLY 2590.0181
THR 2600.0182
LYS 2610.0162
TYR 2620.0161
HIS 2630.0145
LEU 2640.0135
LYS 2650.0120
SER 2660.0110
GLY 2670.0093
HIS 2680.0065
VAL 2690.0059
THR 2700.0070
CYS 2710.0069
GLU 2720.0101
VAL 2730.0093
GLY 2740.0121
LEU 2750.0141
GLU 2760.0173
LYS 2770.0213
LEU 2780.0216
LYS 2790.0229
MET 2800.0201
LYS 2810.0214
GLY 2820.0208
LEU 2830.0206
THR 2840.0204
TYR 2850.0183
THR 2860.0198
MET 2870.0172
CYS 2880.0155
ASP 2890.0166
LYS 2900.0136
THR 2910.0132
LYS 2920.0139
PHE 2930.0101
THR 2940.0089
TRP 2950.0072
LYS 2960.0102
ARG 2970.0089
ALA 2980.0067
PRO 2990.0060
THR 3000.0097
ASP 3010.0119
SER 3020.0110
GLY 3030.0140
HIS 3040.0138
ASP 3050.0139
THR 3060.0106
VAL 3070.0081
VAL 3080.0058
MET 3090.0046
GLU 3100.0062
VAL 3110.0073
THR 3120.0114
PHE 3130.0136
SER 3140.0174
GLY 3150.0189
THR 3160.0214
LYS 3170.0192
PRO 3180.0179
CYS 3190.0160
ARG 3200.0131
ILE 3210.0100
PRO 3220.0106
VAL 3230.0075
ARG 3240.0092
ALA 3250.0093
VAL 3260.0122
ALA 3270.0145
HIS 3280.0144
GLY 3290.0170
SER 3300.0180
PRO 3310.0154
ASP 3320.0184
VAL 3330.0179
ASN 3340.0145
VAL 3350.0139
ALA 3360.0103
MET 3370.0106
LEU 3380.0071
ILE 3390.0059
THR 3400.0029
PRO 3410.0060
ASN 3420.0076
PRO 3430.0063
THR 3440.0098
ILE 3450.0123
GLU 3460.0150
ASN 3470.0188
ASN 3480.0180
GLY 3490.0143
GLY 3500.0102
GLY 3510.0077
PHE 3520.0049
ILE 3530.0006
GLU 3540.0036
MET 3550.0064
GLN 3560.0103
LEU 3570.0119
PRO 3580.0154
PRO 3590.0164
GLY 3600.0169
ASP 3610.0141
ASN 3620.0111
ILE 3630.0077
ILE 3640.0052
TYR 3650.0056
VAL 3660.0057
GLY 3670.0094
GLU 3680.0087
LEU 3690.0052
SER 3700.0025
HIS 3710.0028
GLN 3720.0068
TRP 3730.0094
PHE 3740.0132
GLN 3750.0146
LYS 3760.0175
GLY 3770.0185
SER 3780.0173
SER 3790.0178
ILE 3800.0181
GLY 3810.0186
ARG 3820.0192

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.