CNRS Nantes University US2B US2B
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<R2> analysis for 2401061132514077470

---  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 = 0.0711
MET 00.0298
GLY 10.0277
PRO 20.0256
LEU 30.0258
ILE 40.0234
ASN 50.0229
ARG 60.0205
CYS 70.0203
LYS 80.0197
LYS 90.0189
ILE 100.0155
LEU 110.0136
LEU 120.0091
PRO 130.0080
THR 140.0077
THR 150.0130
VAL 160.0157
PRO 170.0236
PRO 180.0304
ALA 190.0350
THR 200.0363
MET 210.0339
ARG 220.0386
ILE 230.0464
TRP 240.0431
LEU 250.0378
LEU 260.0455
GLY 270.0500
GLY 280.0436
LEU 290.0394
LEU 300.0461
PRO 310.0440
PHE 320.0345
LEU 330.0356
LEU 340.0380
LEU 350.0301
LEU 360.0252
SER 370.0286
GLY 380.0240
LEU 390.0158
GLN 400.0102
ARG 410.0103
PRO 420.0058
THR 430.0075
GLU 440.0126
GLY 450.0141
SER 460.0148
GLU 470.0151
VAL 480.0154
ALA 490.0128
ILE 500.0131
LYS 510.0132
ILE 520.0121
ASP 530.0134
PHE 540.0124
ASP 550.0118
PHE 560.0102
ALA 570.0117
PRO 580.0134
GLY 590.0141
SER 600.0111
PHE 610.0098
ASP 620.0073
ASP 630.0061
GLN 640.0052
TYR 650.0046
GLN 660.0070
GLY 670.0079
CYS 680.0057
SER 690.0029
LYS 700.0026
GLN 710.0034
VAL 720.0034
MET 730.0022
GLU 740.0027
LYS 750.0055
LEU 760.0064
THR 770.0068
GLN 780.0075
GLY 790.0097
ASP 800.0111
TYR 810.0107
PHE 820.0114
THR 830.0144
LYS 840.0149
ASP 850.0140
ILE 860.0162
GLU 870.0186
ALA 880.0183
GLN 890.0180
LYS 900.0205
ASN 910.0202
TYR 920.0170
PHE 930.0176
ARG 940.0199
MET 950.0177
TRP 960.0156
GLN 970.0184
LYS 980.0191
ALA 990.0162
HIS 1000.0167
LEU 1010.0199
ALA 1020.0190
TRP 1030.0174
LEU 1040.0200
ASN 1050.0221
GLN 1060.0206
GLY 1070.0217
LYS 1080.0196
VAL 1090.0188
LEU 1100.0155
PRO 1110.0146
GLN 1120.0140
ASN 1130.0112
MET 1140.0104
THR 1150.0104
THR 1160.0126
THR 1170.0103
HIS 1180.0086
ALA 1190.0115
VAL 1200.0124
ALA 1210.0095
ILE 1220.0093
LEU 1230.0125
PHE 1240.0126
TYR 1250.0102
THR 1260.0110
LEU 1270.0143
ASN 1280.0148
SER 1290.0145
ASN 1300.0161
VAL 1310.0138
HIS 1320.0114
SER 1330.0132
ASP 1340.0143
PHE 1350.0111
THR 1360.0103
ARG 1370.0134
ALA 1380.0131
MET 1390.0104
ALA 1400.0121
SER 1410.0152
VAL 1420.0153
ALA 1430.0134
ARG 1440.0149
THR 1450.0156
PRO 1460.0137
GLN 1470.0160
GLN 1480.0161
TYR 1490.0129
GLU 1500.0134
ARG 1510.0162
SER 1520.0161
PHE 1530.0130
HIS 1540.0133
PHE 1550.0105
LYS 1560.0085
TYR 1570.0076
LEU 1580.0077
HIS 1590.0054
TYR 1600.0033
TYR 1610.0047
LEU 1620.0043
THR 1630.0014
SER 1640.0031
ALA 1650.0057
ILE 1660.0050
GLN 1670.0059
LEU 1680.0082
LEU 1690.0095
ARG 1700.0094
LYS 1710.0113
ASP 1720.0132
SER 1730.0135
ILE 1740.0146
MET 1750.0168
GLU 1760.0180
ASN 1770.0181
GLY 1780.0173
THR 1790.0148
LEU 1800.0126
CYS 1810.0109
TYR 1820.0095
GLU 1830.0085
VAL 1840.0062
HIS 1850.0048
TYR 1860.0038
ARG 1870.0053
THR 1880.0071
LYS 1890.0093
ASP 1900.0091
VAL 1910.0087
HIS 1920.0094
PHE 1930.0096
ASN 1940.0125
ALA 1950.0113
TYR 1960.0120
THR 1970.0119
GLY 1980.0135
ALA 1990.0127
THR 2000.0116
ILE 2010.0093
ARG 2020.0080
PHE 2030.0061
GLY 2040.0077
GLN 2050.0060
PHE 2060.0037
LEU 2070.0032
SER 2080.0056
THR 2090.0054
SER 2100.0080
LEU 2110.0096
LEU 2120.0107
LYS 2130.0087
GLU 2140.0111
GLU 2150.0114
ALA 2160.0083
GLN 2170.0097
GLU 2180.0117
PHE 2190.0096
GLY 2200.0092
ASN 2210.0084
GLN 2220.0067
THR 2230.0046
LEU 2240.0024
PHE 2250.0010
THR 2260.0038
ILE 2270.0044
PHE 2280.0074
THR 2290.0065
CYS 2300.0087
LEU 2310.0065
GLY 2320.0052
ALA 2330.0072
PRO 2340.0095
VAL 2350.0102
GLN 2360.0131
TYR 2370.0146
PHE 2380.0140
SER 2390.0138
LEU 2400.0162
LYS 2410.0139
LYS 2420.0123
GLU 2430.0095
VAL 2440.0070
LEU 2450.0046
ILE 2460.0019
PRO 2470.0014
PRO 2480.0041
TYR 2490.0058
GLU 2500.0062
LEU 2510.0084
PHE 2520.0079
LYS 2530.0100
VAL 2540.0089
ILE 2550.0099
ASN 2560.0083
MET 2570.0064
SER 2580.0049
TYR 2590.0054
HIS 2600.0043
PRO 2610.0067
ARG 2620.0058
GLY 2630.0045
ASN 2640.0037
TRP 2650.0018
LEU 2660.0036
GLN 2670.0053
LEU 2680.0062
ARG 2690.0085
SER 2700.0087
THR 2710.0115
GLY 2720.0115
ASN 2730.0116
LEU 2740.0098
SER 2750.0099
THR 2760.0121
TYR 2770.0103
ASN 2780.0091
CYS 2790.0081
GLN 2800.0098
LEU 2810.0089
LEU 2820.0093
LYS 2830.0123
ALA 2840.0134
SER 2850.0129
SER 2860.0137
LYS 2870.0167
LYS 2880.0159
CYS 2890.0181
ILE 2900.0199
PRO 2910.0196
ASP 2920.0264
PRO 2930.0241
ILE 2940.0243
ALA 2950.0190
ILE 2960.0089
ALA 2970.0100
SER 2980.0107
LEU 2990.0117
SER 3000.0110
PHE 3010.0097
LEU 3020.0199
THR 3030.0264
SER 3040.0269
VAL 3050.0283
ILE 3060.0396
ILE 3070.0443
PHE 3080.0428
SER 3090.0487
LYS 3100.0591
SER 3110.0612
ARG 3120.0611
VAL 3130.0711

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.