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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 63  ---

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 = 0.0732
THR 20.0732
LYS 30.0445
TYR 40.0125
ALA 50.0196
LEU 60.0112
VAL 70.0120
GLY 80.0120
ASP 90.0116
VAL 100.0259
GLY 110.0267
GLY 120.0263
THR 130.0278
ASN 140.0202
ALA 150.0214
ARG 160.0080
LEU 170.0107
ALA 180.0146
LEU 190.0139
CYS 200.0159
ASP 210.0112
ILE 220.0182
ALA 230.0108
SER 240.0180
GLY 250.0187
GLU 260.0182
ILE 270.0132
SER 280.0135
GLN 290.0135
ALA 300.0137
LYS 310.0129
THR 320.0164
TYR 330.0148
SER 340.0111
GLY 350.0056
LEU 360.0225
ASP 370.0269
TYR 380.0177
PRO 390.0190
SER 400.0143
LEU 410.0144
GLU 420.0146
ALA 430.0167
VAL 440.0172
ILE 450.0138
ARG 460.0083
VAL 470.0117
TYR 480.0130
LEU 490.0100
GLU 500.0073
GLU 510.0093
HIS 520.0108
LYS 530.0107
VAL 540.0186
GLU 550.0264
VAL 560.0281
LYS 570.0303
ASP 580.0187
GLY 590.0202
CYS 600.0070
ILE 610.0077
ALA 620.0141
ILE 630.0173
ALA 640.0274
CYS 650.0337
PRO 660.0451
ILE 670.0235
THR 680.0566
GLY 690.0323
ASP 700.0294
TRP 710.0182
VAL 720.0143
ALA 730.0177
THR 750.0162
ASN 760.0122
HIS 770.0086
THR 780.0080
TRP 790.0139
ALA 800.0170
PHE 810.0261
SER 820.0262
ILE 830.0317
ALA 840.0331
GLU 850.0288
LYS 870.0258
LYS 880.0245
ASN 890.0148
LEU 900.0286
GLY 910.0324
PHE 920.0263
SER 930.0150
HIS 940.0084
LEU 950.0163
GLU 960.0151
ILE 970.0153
ILE 970.0152
ILE 980.0109
ASN 990.0108
ASP 1000.0157
PHE 1010.0233
THR 1020.0272
ALA 1030.0218
VAL 1040.0231
SER 1050.0160
ALA 1070.0152
ILE 1080.0105
PRO 1090.0213
LEU 1110.0351
LYS 1120.0394
LYS 1130.0240
GLU 1140.0190
HIS 1150.0161
LEU 1160.0213
ILE 1170.0146
GLN 1180.0157
PHE 1190.0093
GLY 1200.0109
GLY 1210.0077
ALA 1220.0106
GLU 1230.0134
PRO 1240.0109
VAL 1250.0066
GLU 1260.0109
GLY 1270.0216
LYS 1280.0134
PRO 1290.0071
ILE 1300.0061
ALA 1310.0045
VAL 1320.0048
TYR 1330.0106
GLY 1340.0132
ALA 1350.0177
GLY 1360.0185
THR 1370.0274
GLY 1380.0284
LEU 1390.0224
GLY 1400.0208
VAL 1410.0212
ALA 1420.0200
HIS 1430.0111
LEU 1440.0110
VAL 1450.0146
HIS 1460.0212
VAL 1470.0258
ASP 1480.0220
LYS 1490.0176
ARG 1500.0171
TRP 1510.0148
VAL 1520.0141
SER 1530.0348
LEU 1540.0403
PRO 1550.0458
GLY 1560.0366
GLU 1570.0422
GLY 1580.0424
GLY 1590.0276
HIS 1600.0282
VAL 1610.0330
ASP 1620.0311
PHE 1630.0266
ALA 1640.0255
PRO 1650.0269
ASN 1660.0234
SER 1670.0350
GLU 1680.0134
GLU 1690.0119
GLU 1700.0182
ALA 1710.0127
ILE 1720.0183
ILE 1730.0182
LEU 1740.0189
GLU 1750.0263
ILE 1760.0207
LEU 1770.0137
ARG 1780.0229
ALA 1790.0239
GLU 1800.0123
ILE 1810.0218
GLY 1820.0288
HIS 1830.0166
VAL 1840.0104
SER 1850.0199
ALA 1860.0221
GLU 1870.0205
ARG 1880.0117
VAL 1890.0093
LEU 1900.0109
SER 1910.0087
GLY 1920.0074
PRO 1930.0074
GLY 1940.0018
LEU 1950.0094
VAL 1960.0104
ASN 1970.0084
LEU 1980.0066
TYR 1990.0104
ARG 2000.0061
ALA 2010.0072
ILE 2020.0058
VAL 2030.0083
LYS 2040.0077
ALA 2050.0093
ASP 2060.0078
ASN 2070.0177
ARG 2080.0190
LEU 2090.0122
PRO 2100.0071
GLU 2110.0184
ASN 2120.0157
LEU 2130.0175
LYS 2140.0219
PRO 2150.0124
LYS 2160.0221
ASP 2170.0246
ILE 2180.0160
THR 2190.0169
GLU 2200.0229
ARG 2210.0203
ALA 2220.0149
LEU 2230.0128
ALA 2240.0182
ASP 2250.0123
SER 2260.0157
CYS 2270.0145
THR 2280.0114
ASP 2290.0046
CYS 2300.0095
ARG 2310.0104
ARG 2320.0083
ALA 2330.0094
LEU 2340.0105
SER 2350.0121
LEU 2360.0064
PHE 2370.0068
CYS 2380.0069
VAL 2390.0055
ILE 2400.0071
GLY 2420.0076
ARG 2430.0028
PHE 2440.0059
GLY 2450.0104
GLY 2460.0104
ASN 2470.0110
LEU 2480.0113
ALA 2490.0107
LEU 2500.0192
ASN 2510.0249
LEU 2520.0136
GLY 2530.0149
THR 2540.0077
PHE 2550.0055
GLY 2560.0060
GLY 2570.0056
VAL 2580.0064
PHE 2590.0091
ILE 2600.0113
ALA 2610.0136
GLY 2620.0144
GLY 2630.0191
ILE 2640.0078
VAL 2650.0112
PRO 2660.0166
ARG 2670.0128
PHE 2680.0086
LEU 2690.0160
GLU 2700.0230
PHE 2710.0097
PHE 2720.0105
LYS 2730.0252
ALA 2740.0312
SER 2750.0232
GLY 2760.0115
PHE 2770.0053
ARG 2780.0086
ALA 2790.0115
ALA 2800.0072
PHE 2810.0078
GLU 2820.0100
ASP 2830.0160
LYS 2840.0144
GLY 2850.0146
ARG 2860.0141
PHE 2870.0246
LYS 2880.0159
GLU 2890.0209
TYR 2900.0177
VAL 2910.0132
HIS 2920.0070
ASP 2930.0067
ILE 2940.0032
PRO 2950.0100
VAL 2960.0138
TYR 2970.0160
LEU 2980.0154
ILE 2990.0155
VAL 3000.0171
HIS 3010.0152
ASP 3020.0168
ASN 3030.0163
PRO 3040.0208
GLY 3050.0188
LEU 3060.0092
LEU 3070.0104
GLY 3080.0139
SER 3090.0106
GLY 3100.0075
ALA 3110.0116
HIS 3120.0106
LEU 3130.0039
ARG 3140.0097
GLN 3150.0103
THR 3160.0131
LEU 3170.0149
GLY 3180.0329
HIS 3190.0238
ILE 3200.0303
LEU 3210.0309

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.