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<R2> analysis for 230101190352136506

---  normal mode 31  ---

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 = 0.0694
PHE 10.0049
ASP 20.0021
MET 30.0036
ILE 40.0020
ARG 50.0036
LEU 60.0062
ALA 70.0045
THR 80.0010
ASN 90.0058
LYS 100.0080
PHE 110.0059
SER 120.0076
GLU 130.0119
ASP 140.0074
ASN 150.0060
LYS 160.0117
ILE 170.0130
GLY 180.0191
GLU 190.0267
GLY 200.0212
GLY 210.0027
PHE 220.0034
GLY 230.0079
ASP 240.0104
VAL 250.0108
TYR 260.0073
LYS 270.0079
GLY 280.0058
MET 290.0080
PHE 300.0088
PRO 310.0134
ASN 320.0170
GLY 330.0155
TYR 340.0128
GLU 350.0099
ILE 360.0084
ALA 370.0080
VAL 380.0060
LYS 390.0043
ARG 400.0049
LEU 410.0053
ILE 420.0054
ARG 430.0108
ASN 440.0121
SER 450.0081
SER 460.0061
GLN 470.0026
GLY 480.0035
ALA 490.0036
VAL 500.0031
GLU 510.0030
PHE 520.0030
LYS 530.0043
ASN 540.0070
GLU 550.0064
VAL 560.0060
LEU 570.0078
LEU 580.0094
ILE 590.0084
ALA 600.0087
LYS 610.0104
LEU 620.0104
GLN 630.0088
HIS 640.0094
ARG 650.0100
ASN 660.0088
LEU 670.0091
VAL 680.0093
ARG 690.0074
LEU 700.0055
LEU 710.0053
GLY 720.0044
PHE 730.0064
CYS 740.0073
ILE 750.0115
GLN 760.0141
ARG 770.0170
ASN 780.0151
GLU 790.0093
LYS 800.0069
ILE 810.0045
LEU 820.0041
ILE 830.0046
TYR 840.0055
GLU 850.0082
TYR 860.0103
MET 870.0083
HIS 880.0103
ASN 890.0096
LYS 900.0106
SER 910.0078
LEU 920.0059
ASP 930.0104
TYR 940.0133
TYR 950.0123
LEU 960.0101
PHE 970.0144
SER 980.0195
PRO 990.0255
GLU 1000.0300
ASN 1010.0209
HIS 1020.0170
ARG 1030.0196
LYS 1040.0203
LEU 1050.0114
THR 1060.0120
TRP 1070.0083
HIS 1080.0121
ALA 1090.0077
ARG 1100.0048
TYR 1110.0062
LYS 1120.0060
ILE 1130.0046
ILE 1140.0046
ARG 1150.0056
GLY 1160.0084
ILE 1170.0078
ALA 1180.0074
ARG 1190.0094
GLY 1200.0094
ILE 1210.0088
LEU 1220.0108
TYR 1230.0110
LEU 1240.0106
HIS 1250.0098
GLU 1260.0134
ASP 1270.0165
SER 1280.0174
HIS 1290.0222
LEU 1300.0173
LYS 1310.0129
ILE 1320.0105
ILE 1330.0082
HIS 1340.0088
CYS 1350.0101
ASP 1360.0093
LEU 1370.0063
LYS 1380.0066
PRO 1390.0065
SER 1400.0082
ASN 1410.0079
ILE 1420.0072
LEU 1430.0073
LEU 1440.0049
ASP 1450.0059
ASP 1460.0074
LYS 1470.0066
MET 1480.0056
ASN 1490.0045
ALA 1500.0063
LYS 1510.0079
ILE 1520.0088
SER 1530.0088
ASP 1540.0079
PHE 1550.0091
GLY 1560.0089
LEU 1570.0128
ALA 1580.0112
ARG 1590.0146
ILE 1600.0135
VAL 1610.0133
ALA 1620.0200
ILE 1630.0244
ASP 1640.0256
GLN 1650.0105
MET 1660.0082
GLN 1670.0102
GLY 1680.0202
ASN 1690.0422
THR 1700.0503
SER 1710.0677
ILE 1720.0596
ILE 1730.0347
ALA 1740.0329
GLY 1750.0159
THR 1760.0124
TYR 1770.0095
GLY 1780.0069
TYR 1790.0047
MET 1800.0065
SER 1810.0068
PRO 1820.0114
GLU 1830.0199
TYR 1840.0190
ALA 1850.0203
MET 1860.0287
LEU 1870.0403
GLY 1880.0373
GLN 1890.0254
PHE 1900.0139
SER 1910.0038
VAL 1920.0040
LYS 1930.0073
SER 1940.0032
ASP 1950.0021
VAL 1960.0048
PHE 1970.0021
SER 1980.0019
PHE 1990.0035
GLY 2000.0023
VAL 2010.0028
ILE 2020.0040
MET 2030.0034
LEU 2040.0040
GLU 2050.0027
ILE 2060.0038
VAL 2070.0062
SER 2080.0055
GLY 2090.0057
LYS 2100.0032
ARG 2110.0029
ASN 2120.0054
VAL 2130.0086
ASP 2140.0078
TYR 2150.0100
ASN 2160.0170
GLY 2170.0320
VAL 2180.0254
ASN 2190.0403
SER 2200.0151
ILE 2210.0138
ASP 2220.0114
ASP 2230.0108
LEU 2240.0090
VAL 2250.0120
SER 2260.0159
HIS 2270.0162
ALA 2280.0146
TRP 2290.0184
LYS 2300.0245
LYS 2310.0241
TRP 2320.0194
THR 2330.0269
GLU 2340.0339
ASN 2350.0305
LYS 2360.0307
GLN 2370.0201
MET 2380.0219
GLU 2390.0229
LEU 2400.0131
LEU 2410.0096
ASP 2420.0074
PRO 2430.0173
ALA 2440.0101
LEU 2450.0141
THR 2460.0392
TYR 2470.0694
SER 2480.0220
PHE 2490.0123
SER 2500.0225
GLU 2510.0231
THR 2520.0230
GLU 2530.0149
VAL 2540.0137
SER 2550.0141
ARG 2560.0072
CYS 2570.0064
ILE 2580.0074
GLN 2590.0041
LEU 2600.0025
GLY 2610.0024
LEU 2620.0064
LEU 2630.0078
CYS 2640.0060
VAL 2650.0066
GLN 2660.0113
GLU 2670.0174
ASN 2680.0205
PRO 2690.0176
ASP 2700.0244
GLN 2710.0209
ARG 2720.0148
PRO 2730.0156
THR 2740.0168
MET 2750.0129
ALA 2760.0206
THR 2770.0202
ILE 2780.0141
ALA 2790.0174
LEU 2800.0221
TYR 2810.0140
PHE 2820.0146
ASN 2830.0233
ILE 2840.0242
ASP 2850.0189
SER 2860.0195
ILE 2870.0184
ASP 2880.0129
LEU 2890.0099
PRO 2900.0136
LEU 2910.0126
PRO 2920.0115
GLN 2930.0130
GLN 2940.0177
PRO 2950.0125
PRO 2960.0126
PHE 2970.0107
TYR 2980.0075
MET 2990.0127
ARG 3000.0078
GLY 3010.0207
LYS 3020.0284
ILE 3030.0172
GLU 3040.0102
SER 3050.0205
LYS 3060.0285
VAL 3070.0298
ALA 3080.0213
SER 3090.0280
LYS 3100.0375
LYS 3110.0235
THR 3120.0179
MET 3130.0260
SER 3140.0476
GLY 3150.0419
ARG 3160.0506
PRO 3170.0359
ARG 3180.0275
SER 3190.0205
TYR 3200.0200
SER 3210.0173
VAL 3220.0128
THR 3230.0193
ARG 3240.0386
PHE 3250.0186

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: October 18th, 2018.