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<R2> analysis for 230101190352136506

---  normal mode 23  ---

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 = 0.0572
PHE 10.0135
ASP 20.0173
MET 30.0172
ILE 40.0167
ARG 50.0190
LEU 60.0233
ALA 70.0226
THR 80.0251
ASN 90.0299
LYS 100.0241
PHE 110.0249
SER 120.0327
GLU 130.0381
ASP 140.0439
ASN 150.0361
LYS 160.0361
ILE 170.0389
GLY 180.0413
GLU 190.0344
GLY 200.0353
GLY 210.0275
PHE 220.0239
GLY 230.0228
ASP 240.0243
VAL 250.0295
TYR 260.0287
LYS 270.0269
GLY 280.0239
MET 290.0224
PHE 300.0211
PRO 310.0248
ASN 320.0267
GLY 330.0259
TYR 340.0239
GLU 350.0197
ILE 360.0192
ALA 370.0211
VAL 380.0202
LYS 390.0211
ARG 400.0168
LEU 410.0164
ILE 420.0123
ARG 430.0137
ASN 440.0232
SER 450.0210
SER 460.0295
GLN 470.0239
GLY 480.0238
ALA 490.0189
VAL 500.0166
GLU 510.0179
PHE 520.0173
LYS 530.0178
ASN 540.0148
GLU 550.0161
VAL 560.0165
LEU 570.0158
LEU 580.0125
ILE 590.0136
ALA 600.0147
LYS 610.0123
LEU 620.0099
GLN 630.0093
HIS 640.0066
ARG 650.0090
ASN 660.0081
LEU 670.0067
VAL 680.0077
ARG 690.0123
LEU 700.0140
LEU 710.0160
GLY 720.0156
PHE 730.0164
CYS 740.0137
ILE 750.0133
GLN 760.0151
ARG 770.0175
ASN 780.0174
GLU 790.0138
LYS 800.0155
ILE 810.0148
LEU 820.0171
ILE 830.0150
TYR 840.0162
GLU 850.0132
TYR 860.0136
MET 870.0044
HIS 880.0044
ASN 890.0087
LYS 900.0119
SER 910.0139
LEU 920.0126
ASP 930.0177
TYR 940.0201
TYR 950.0183
LEU 960.0173
PHE 970.0217
SER 980.0268
PRO 990.0311
GLU 1000.0328
ASN 1010.0246
HIS 1020.0225
ARG 1030.0245
LYS 1040.0204
LEU 1050.0166
THR 1060.0151
TRP 1070.0125
HIS 1080.0111
ALA 1090.0118
ARG 1100.0114
TYR 1110.0105
LYS 1120.0121
ILE 1130.0126
ILE 1140.0120
ARG 1150.0136
GLY 1160.0134
ILE 1170.0135
ALA 1180.0132
ARG 1190.0120
GLY 1200.0100
ILE 1210.0120
LEU 1220.0122
TYR 1230.0078
LEU 1240.0072
HIS 1250.0089
GLU 1260.0084
ASP 1270.0065
SER 1280.0055
HIS 1290.0079
LEU 1300.0084
LYS 1310.0060
ILE 1320.0054
ILE 1330.0082
HIS 1340.0090
CYS 1350.0110
ASP 1360.0116
LEU 1370.0146
LYS 1380.0145
PRO 1390.0153
SER 1400.0156
ASN 1410.0126
ILE 1420.0114
LEU 1430.0076
LEU 1440.0053
ASP 1450.0028
ASP 1460.0032
LYS 1470.0037
MET 1480.0065
ASN 1490.0042
ALA 1500.0074
LYS 1510.0070
ILE 1520.0090
SER 1530.0088
ASP 1540.0071
PHE 1550.0086
GLY 1560.0099
LEU 1570.0075
ALA 1580.0062
ARG 1590.0049
ILE 1600.0072
VAL 1610.0066
ALA 1620.0131
ILE 1630.0159
ASP 1640.0224
GLN 1650.0147
MET 1660.0120
GLN 1670.0077
GLY 1680.0041
ASN 1690.0056
THR 1700.0061
SER 1710.0106
ILE 1720.0080
ILE 1730.0079
ALA 1740.0100
GLY 1750.0109
THR 1760.0131
TYR 1770.0136
GLY 1780.0142
TYR 1790.0142
MET 1800.0137
SER 1810.0141
PRO 1820.0115
GLU 1830.0106
TYR 1840.0102
ALA 1850.0083
MET 1860.0074
LEU 1870.0063
GLY 1880.0074
GLN 1890.0069
PHE 1900.0085
SER 1910.0109
VAL 1920.0122
LYS 1930.0154
SER 1940.0144
ASP 1950.0141
VAL 1960.0153
PHE 1970.0154
SER 1980.0158
PHE 1990.0160
GLY 2000.0145
VAL 2010.0140
ILE 2020.0145
MET 2030.0130
LEU 2040.0102
GLU 2050.0120
ILE 2060.0116
VAL 2070.0084
SER 2080.0088
GLY 2090.0132
LYS 2100.0130
ARG 2110.0143
ASN 2120.0135
VAL 2130.0129
ASP 2140.0115
TYR 2150.0084
ASN 2160.0129
GLY 2170.0130
VAL 2180.0129
ASN 2190.0133
SER 2200.0082
ILE 2210.0060
ASP 2220.0043
ASP 2230.0073
LEU 2240.0079
VAL 2250.0092
SER 2260.0066
HIS 2270.0032
ALA 2280.0051
TRP 2290.0074
LYS 2300.0056
LYS 2310.0053
TRP 2320.0078
THR 2330.0122
GLU 2340.0121
ASN 2350.0123
LYS 2360.0091
GLN 2370.0050
MET 2380.0058
GLU 2390.0070
LEU 2400.0039
LEU 2410.0057
ASP 2420.0107
PRO 2430.0131
ALA 2440.0205
LEU 2450.0203
THR 2460.0277
TYR 2470.0461
SER 2480.0198
PHE 2490.0105
SER 2500.0057
GLU 2510.0072
THR 2520.0071
GLU 2530.0052
VAL 2540.0037
SER 2550.0054
ARG 2560.0099
CYS 2570.0095
ILE 2580.0075
GLN 2590.0102
LEU 2600.0134
GLY 2610.0124
LEU 2620.0114
LEU 2630.0137
CYS 2640.0149
VAL 2650.0132
GLN 2660.0134
GLU 2670.0122
ASN 2680.0143
PRO 2690.0144
ASP 2700.0166
GLN 2710.0155
ARG 2720.0153
PRO 2730.0148
THR 2740.0147
MET 2750.0146
ALA 2760.0166
THR 2770.0182
ILE 2780.0169
ALA 2790.0205
LEU 2800.0232
TYR 2810.0198
PHE 2820.0189
ASN 2830.0249
ILE 2840.0259
ASP 2850.0222
SER 2860.0259
ILE 2870.0249
ASP 2880.0237
LEU 2890.0189
PRO 2900.0199
LEU 2910.0182
PRO 2920.0144
GLN 2930.0128
GLN 2940.0116
PRO 2950.0114
PRO 2960.0110
PHE 2970.0089
TYR 2980.0083
MET 2990.0119
ARG 3000.0111
GLY 3010.0184
LYS 3020.0178
ILE 3030.0162
GLU 3040.0184
SER 3050.0232
LYS 3060.0214
VAL 3070.0204
ALA 3080.0305
SER 3090.0302
LYS 3100.0285
LYS 3110.0324
THR 3120.0338
MET 3130.0234
SER 3140.0170
GLY 3150.0225
ARG 3160.0352
PRO 3170.0172
ARG 3180.0243
SER 3190.0572
TYR 3200.0305
SER 3210.0256
VAL 3220.0410
THR 3230.0293
ARG 3240.0333
PHE 3250.0334

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.