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<R2> analysis for 230101190352136506

---  normal mode 24  ---

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 = 0.0606
PHE 10.0131
ASP 20.0191
MET 30.0165
ILE 40.0060
ARG 50.0107
LEU 60.0125
ALA 70.0083
THR 80.0035
ASN 90.0039
LYS 100.0130
PHE 110.0128
SER 120.0137
GLU 130.0231
ASP 140.0197
ASN 150.0153
LYS 160.0217
ILE 170.0213
GLY 180.0279
GLU 190.0341
GLY 200.0335
GLY 210.0233
PHE 220.0211
GLY 230.0254
ASP 240.0241
VAL 250.0212
TYR 260.0156
LYS 270.0165
GLY 280.0117
MET 290.0177
PHE 300.0200
PRO 310.0320
ASN 320.0399
GLY 330.0359
TYR 340.0254
GLU 350.0187
ILE 360.0148
ALA 370.0160
VAL 380.0123
LYS 390.0168
ARG 400.0175
LEU 410.0218
ILE 420.0249
ARG 430.0268
ASN 440.0327
SER 450.0285
SER 460.0294
GLN 470.0249
GLY 480.0257
ALA 490.0206
VAL 500.0231
GLU 510.0201
PHE 520.0196
LYS 530.0217
ASN 540.0211
GLU 550.0198
VAL 560.0204
LEU 570.0230
LEU 580.0201
ILE 590.0196
ALA 600.0216
LYS 610.0225
LEU 620.0191
GLN 630.0188
HIS 640.0162
ARG 650.0155
ASN 660.0108
LEU 670.0115
VAL 680.0120
ARG 690.0173
LEU 700.0175
LEU 710.0147
GLY 720.0143
PHE 730.0124
CYS 740.0094
ILE 750.0144
GLN 760.0186
ARG 770.0284
ASN 780.0304
GLU 790.0205
LYS 800.0193
ILE 810.0141
LEU 820.0148
ILE 830.0122
TYR 840.0149
GLU 850.0167
TYR 860.0169
MET 870.0110
HIS 880.0137
ASN 890.0173
LYS 900.0155
SER 910.0132
LEU 920.0137
ASP 930.0146
TYR 940.0193
TYR 950.0193
LEU 960.0149
PHE 970.0170
SER 980.0225
PRO 990.0273
GLU 1000.0326
ASN 1010.0263
HIS 1020.0188
ARG 1030.0205
LYS 1040.0236
LEU 1050.0163
THR 1060.0162
TRP 1070.0152
HIS 1080.0190
ALA 1090.0152
ARG 1100.0125
TYR 1110.0113
LYS 1120.0133
ILE 1130.0122
ILE 1140.0108
ARG 1150.0093
GLY 1160.0112
ILE 1170.0098
ALA 1180.0107
ARG 1190.0084
GLY 1200.0065
ILE 1210.0069
LEU 1220.0075
TYR 1230.0100
LEU 1240.0068
HIS 1250.0052
GLU 1260.0073
ASP 1270.0140
SER 1280.0137
HIS 1290.0177
LEU 1300.0148
LYS 1310.0101
ILE 1320.0074
ILE 1330.0036
HIS 1340.0043
CYS 1350.0013
ASP 1360.0028
LEU 1370.0057
LYS 1380.0068
PRO 1390.0088
SER 1400.0084
ASN 1410.0054
ILE 1420.0085
LEU 1430.0110
LEU 1440.0151
ASP 1450.0173
ASP 1460.0222
LYS 1470.0237
MET 1480.0185
ASN 1490.0166
ALA 1500.0122
LYS 1510.0101
ILE 1520.0076
SER 1530.0071
ASP 1540.0074
PHE 1550.0121
GLY 1560.0123
LEU 1570.0087
ALA 1580.0098
ARG 1590.0101
ILE 1600.0118
VAL 1610.0091
ALA 1620.0136
ILE 1630.0147
ASP 1640.0135
GLN 1650.0058
MET 1660.0044
GLN 1670.0051
GLY 1680.0074
ASN 1690.0107
THR 1700.0112
SER 1710.0118
ILE 1720.0100
ILE 1730.0072
ALA 1740.0043
GLY 1750.0039
THR 1760.0070
TYR 1770.0115
GLY 1780.0121
TYR 1790.0107
MET 1800.0104
SER 1810.0115
PRO 1820.0117
GLU 1830.0109
TYR 1840.0087
ALA 1850.0089
MET 1860.0086
LEU 1870.0103
GLY 1880.0089
GLN 1890.0090
PHE 1900.0059
SER 1910.0067
VAL 1920.0075
LYS 1930.0122
SER 1940.0101
ASP 1950.0079
VAL 1960.0112
PHE 1970.0117
SER 1980.0108
PHE 1990.0108
GLY 2000.0093
VAL 2010.0092
ILE 2020.0094
MET 2030.0084
LEU 2040.0049
GLU 2050.0067
ILE 2060.0078
VAL 2070.0048
SER 2080.0009
GLY 2090.0037
LYS 2100.0065
ARG 2110.0089
ASN 2120.0099
VAL 2130.0140
ASP 2140.0095
TYR 2150.0146
ASN 2160.0185
GLY 2170.0152
VAL 2180.0223
ASN 2190.0234
SER 2200.0143
ILE 2210.0123
ASP 2220.0138
ASP 2230.0125
LEU 2240.0084
VAL 2250.0082
SER 2260.0105
HIS 2270.0110
ALA 2280.0053
TRP 2290.0057
LYS 2300.0129
LYS 2310.0149
TRP 2320.0109
THR 2330.0138
GLU 2340.0235
ASN 2350.0256
LYS 2360.0250
GLN 2370.0166
MET 2380.0199
GLU 2390.0201
LEU 2400.0108
LEU 2410.0114
ASP 2420.0061
PRO 2430.0158
ALA 2440.0073
LEU 2450.0198
THR 2460.0361
TYR 2470.0585
SER 2480.0361
PHE 2490.0259
SER 2500.0263
GLU 2510.0262
THR 2520.0253
GLU 2530.0205
VAL 2540.0160
SER 2550.0156
ARG 2560.0154
CYS 2570.0114
ILE 2580.0070
GLN 2590.0076
LEU 2600.0105
GLY 2610.0076
LEU 2620.0059
LEU 2630.0104
CYS 2640.0126
VAL 2650.0115
GLN 2660.0131
GLU 2670.0159
ASN 2680.0192
PRO 2690.0178
ASP 2700.0212
GLN 2710.0188
ARG 2720.0162
PRO 2730.0164
THR 2740.0176
MET 2750.0151
ALA 2760.0193
THR 2770.0196
ILE 2780.0165
ALA 2790.0194
LEU 2800.0236
TYR 2810.0203
PHE 2820.0198
ASN 2830.0274
ILE 2840.0305
ASP 2850.0292
SER 2860.0346
ILE 2870.0298
ASP 2880.0262
LEU 2890.0177
PRO 2900.0156
LEU 2910.0115
PRO 2920.0079
GLN 2930.0095
GLN 2940.0097
PRO 2950.0100
PRO 2960.0123
PHE 2970.0116
TYR 2980.0118
MET 2990.0113
ARG 3000.0115
GLY 3010.0152
LYS 3020.0116
ILE 3030.0125
GLU 3040.0166
SER 3050.0172
LYS 3060.0140
VAL 3070.0130
ALA 3080.0184
SER 3090.0169
LYS 3100.0124
LYS 3110.0145
THR 3120.0200
MET 3130.0145
SER 3140.0094
GLY 3150.0284
ARG 3160.0275
PRO 3170.0200
ARG 3180.0162
SER 3190.0606
TYR 3200.0099
SER 3210.0291
VAL 3220.0571
THR 3230.0539
ARG 3240.0300
PHE 3250.0058

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.