CNRS Nantes University US2B US2B
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<R2> analysis for 2402132254012667902

---  normal mode 16  ---

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 = 0.0617
MET 10.0368
GLY 20.0280
ASN 30.0199
SER 40.0200
ALA 50.0174
SER 60.0228
ARG 70.0210
SER 80.0246
ASP 90.0227
PHE 100.0176
GLU 110.0161
TRP 120.0183
VAL 130.0182
TYR 140.0208
THR 150.0156
ASP 160.0119
GLN 170.0076
PRO 180.0055
HIS 190.0065
THR 200.0077
GLN 210.0064
ARG 220.0071
ARG 230.0087
LYS 240.0088
GLU 250.0083
ILE 260.0092
LEU 270.0108
ALA 280.0111
LYS 290.0103
TYR 300.0110
PRO 310.0120
ALA 320.0103
ILE 330.0096
LYS 340.0101
ALA 350.0061
LEU 360.0061
MET 370.0074
ARG 380.0087
PRO 390.0153
ASP 400.0120
PRO 410.0181
ARG 420.0146
LEU 430.0076
LYS 440.0128
TRP 450.0135
ALA 460.0088
VAL 470.0026
LEU 480.0046
VAL 490.0061
LEU 500.0060
VAL 510.0037
LEU 520.0018
VAL 530.0061
GLN 540.0059
MET 550.0027
LEU 560.0062
ALA 570.0104
CYS 580.0076
TRP 590.0109
LEU 600.0181
VAL 610.0184
ARG 620.0226
GLY 630.0347
LEU 640.0353
ALA 650.0452
TRP 660.0411
ARG 670.0468
TRP 680.0421
LEU 690.0260
LEU 700.0205
PHE 710.0262
TRP 720.0244
ALA 730.0120
TYR 740.0145
ALA 750.0262
PHE 760.0227
GLY 770.0137
GLY 780.0175
CYS 790.0205
VAL 800.0172
ASN 810.0162
HIS 820.0186
SER 830.0154
LEU 840.0128
THR 850.0145
LEU 860.0133
ALA 870.0083
ILE 880.0107
HIS 890.0122
ASP 900.0083
ILE 910.0083
SER 920.0136
HIS 930.0122
ASN 940.0116
ALA 950.0092
ALA 960.0130
PHE 970.0226
GLY 980.0210
THR 990.0263
GLY 1000.0394
ARG 1010.0377
ALA 1020.0350
ALA 1030.0373
ARG 1040.0310
ASN 1050.0221
ARG 1060.0243
TRP 1070.0232
LEU 1080.0156
ALA 1090.0129
VAL 1100.0144
PHE 1110.0100
ALA 1120.0075
ASN 1130.0106
LEU 1140.0077
PRO 1150.0080
VAL 1160.0119
GLY 1170.0114
VAL 1180.0168
PRO 1190.0222
TYR 1200.0198
ALA 1210.0141
ALA 1220.0178
SER 1230.0168
PHE 1240.0134
LYS 1250.0097
LYS 1260.0080
TYR 1270.0063
HIS 1280.0068
VAL 1290.0095
ASP 1300.0087
HIS 1310.0080
HIS 1320.0082
ARG 1330.0124
TYR 1340.0123
LEU 1350.0093
GLY 1360.0101
GLY 1370.0135
ASP 1380.0167
GLY 1390.0139
LEU 1400.0123
ASP 1410.0093
VAL 1420.0097
ASP 1430.0119
VAL 1440.0105
PRO 1450.0142
THR 1460.0175
ARG 1470.0233
LEU 1480.0267
GLU 1490.0185
GLY 1500.0152
TRP 1510.0243
PHE 1520.0228
PHE 1530.0145
CYS 1540.0138
THR 1550.0127
PRO 1560.0074
ALA 1570.0062
ARG 1580.0104
LYS 1590.0077
LEU 1600.0105
LEU 1610.0144
TRP 1620.0142
LEU 1630.0141
VAL 1640.0170
LEU 1650.0185
GLN 1660.0175
PRO 1670.0190
PHE 1680.0195
PHE 1690.0190
TYR 1700.0176
SER 1710.0177
LEU 1720.0179
ARG 1730.0143
PRO 1740.0102
LEU 1750.0128
CYS 1760.0154
VAL 1770.0127
HIS 1780.0087
PRO 1790.0092
LYS 1800.0078
ALA 1810.0327
VAL 1820.0491
THR 1830.0501
ARG 1840.0617
MET 1850.0308
GLU 1860.0321
VAL 1870.0459
LEU 1880.0362
ASN 1890.0256
THR 1900.0316
LEU 1910.0293
VAL 1920.0200
GLN 1930.0156
LEU 1940.0185
ALA 1950.0094
ALA 1960.0077
ASP 1970.0057
LEU 1980.0104
ALA 1990.0146
ILE 2000.0107
PHE 2010.0149
ALA 2020.0189
LEU 2030.0163
TRP 2040.0154
GLY 2050.0178
LEU 2060.0216
LYS 2070.0212
PRO 2080.0112
VAL 2090.0090
VAL 2100.0103
TYR 2110.0056
LEU 2120.0052
LEU 2130.0076
ALA 2140.0083
SER 2150.0130
SER 2160.0158
PHE 2170.0171
LEU 2180.0170
GLY 2190.0196
LEU 2200.0205
GLY 2210.0192
LEU 2220.0181
HIS 2230.0191
PRO 2240.0165
ILE 2250.0178
SER 2260.0173
GLY 2270.0134
HIS 2280.0122
PHE 2290.0114
VAL 2300.0082
ALA 2310.0082
GLU 2320.0075
HIS 2330.0054
TYR 2340.0046
MET 2350.0084
PHE 2360.0119
LEU 2370.0151
LYS 2380.0172
GLY 2390.0132
HIS 2400.0090
GLU 2410.0059
THR 2420.0053
TYR 2430.0072
SER 2440.0100
TYR 2450.0117
TYR 2460.0138
GLY 2470.0152
PRO 2480.0174
LEU 2490.0163
ASN 2500.0141
TRP 2510.0156
ILE 2520.0166
THR 2530.0137
PHE 2540.0112
ASN 2550.0119
VAL 2560.0121
GLY 2570.0113
TYR 2580.0102
HIS 2590.0098
VAL 2600.0081
GLU 2610.0093
HIS 2620.0095
HIS 2630.0084
ASP 2640.0081
PHE 2650.0090
PRO 2660.0093
SER 2670.0078
ILE 2680.0074
PRO 2690.0064
GLY 2700.0081
TYR 2710.0066
ASN 2720.0072
LEU 2730.0092
PRO 2740.0094
LEU 2750.0089
VAL 2760.0092
ARG 2770.0098
LYS 2780.0104
ILE 2790.0101
ALA 2800.0097
PRO 2810.0101
GLU 2820.0095
TYR 2830.0089
TYR 2840.0096
ASP 2850.0119
HIS 2860.0116
LEU 2870.0111
PRO 2880.0124
GLN 2890.0114
HIS 2900.0119
HIS 2910.0148
SER 2920.0147
TRP 2930.0124
VAL 2940.0141
LYS 2950.0162
VAL 2960.0113
LEU 2970.0100
TRP 2980.0139
ASP 2990.0131
PHE 3000.0081
VAL 3010.0080
PHE 3020.0135
GLU 3030.0159
ASP 3040.0175
SER 3050.0171
LEU 3060.0104
GLY 3070.0075
PRO 3080.0094
TYR 3090.0132
ALA 3100.0098
ARG 3110.0082
VAL 3120.0101
LYS 3130.0137
ARG 3140.0158
VAL 3150.0211
TYR 3160.0208
ARG 3170.0289
LEU 3180.0264
ALA 3190.0235
LYS 3200.0184
ASP 3210.0078
GLY 3220.0145
LEU 3230.0271

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.