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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 102  ---

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 = 0.0790
THR 20.0102
LYS 30.0166
TYR 40.0121
ALA 50.0134
LEU 60.0110
VAL 70.0071
GLY 80.0040
ASP 90.0113
VAL 100.0123
GLY 110.0137
GLY 120.0211
THR 130.0216
ASN 140.0268
ALA 150.0194
ARG 160.0256
LEU 170.0040
ALA 180.0050
LEU 190.0070
CYS 200.0101
ASP 210.0069
ILE 220.0088
ALA 230.0153
SER 240.0145
GLY 250.0076
GLU 260.0131
ILE 270.0100
SER 280.0081
GLN 290.0066
ALA 300.0263
LYS 310.0182
THR 320.0249
TYR 330.0146
SER 340.0110
GLY 350.0151
LEU 360.0303
ASP 370.0324
TYR 380.0042
PRO 390.0119
SER 400.0144
LEU 410.0145
GLU 420.0166
ALA 430.0057
VAL 440.0119
ILE 450.0146
ARG 460.0124
VAL 470.0136
TYR 480.0090
LEU 490.0074
GLU 500.0205
GLU 510.0092
HIS 520.0208
LYS 530.0313
VAL 540.0236
GLU 550.0220
VAL 560.0075
LYS 570.0062
ASP 580.0094
GLY 590.0102
CYS 600.0063
ILE 610.0034
ALA 620.0100
ILE 630.0084
ALA 640.0213
CYS 650.0155
PRO 660.0217
ILE 670.0190
THR 680.0436
GLY 690.0790
ASP 700.0290
TRP 710.0074
VAL 720.0095
ALA 730.0135
THR 750.0156
ASN 760.0144
HIS 770.0231
THR 780.0319
TRP 790.0175
ALA 800.0201
PHE 810.0092
SER 820.0053
ILE 830.0197
ALA 840.0261
GLU 850.0118
LYS 870.0175
LYS 880.0113
ASN 890.0140
LEU 900.0069
GLY 910.0104
PHE 920.0119
SER 930.0174
HIS 940.0104
LEU 950.0067
GLU 960.0036
ILE 970.0072
ILE 970.0072
ILE 980.0056
ASN 990.0042
ASP 1000.0110
PHE 1010.0082
THR 1020.0091
ALA 1030.0093
VAL 1040.0125
SER 1050.0115
ALA 1070.0060
ILE 1080.0077
PRO 1090.0230
LEU 1110.0186
LYS 1120.0172
LYS 1130.0084
GLU 1140.0170
HIS 1150.0134
LEU 1160.0130
ILE 1170.0079
GLN 1180.0065
PHE 1190.0110
GLY 1200.0140
GLY 1210.0179
ALA 1220.0195
GLU 1230.0410
PRO 1240.0224
VAL 1250.0274
GLU 1260.0295
GLY 1270.0325
LYS 1280.0201
PRO 1290.0059
ILE 1300.0135
ALA 1310.0157
VAL 1320.0132
TYR 1330.0078
GLY 1340.0070
ALA 1350.0047
GLY 1360.0092
THR 1370.0271
GLY 1380.0157
LEU 1390.0092
GLY 1400.0075
VAL 1410.0106
ALA 1420.0182
HIS 1430.0249
LEU 1440.0171
VAL 1450.0062
HIS 1460.0054
VAL 1470.0095
ASP 1480.0148
LYS 1490.0077
ARG 1500.0063
TRP 1510.0084
VAL 1520.0137
SER 1530.0275
LEU 1540.0414
PRO 1550.0375
GLY 1560.0332
GLU 1570.0230
GLY 1580.0227
GLY 1590.0259
HIS 1600.0247
VAL 1610.0284
ASP 1620.0345
PHE 1630.0215
ALA 1640.0139
PRO 1650.0070
ASN 1660.0144
SER 1670.0302
GLU 1680.0111
GLU 1690.0242
GLU 1700.0136
ALA 1710.0057
ILE 1720.0102
ILE 1730.0069
LEU 1740.0099
GLU 1750.0091
ILE 1760.0030
LEU 1770.0108
ARG 1780.0112
ALA 1790.0185
GLU 1800.0352
ILE 1810.0324
GLY 1820.0232
HIS 1830.0262
VAL 1840.0153
SER 1850.0134
ALA 1860.0162
GLU 1870.0094
ARG 1880.0094
VAL 1890.0077
LEU 1900.0100
SER 1910.0117
GLY 1920.0151
PRO 1930.0155
GLY 1940.0107
LEU 1950.0100
VAL 1960.0107
ASN 1970.0107
LEU 1980.0047
TYR 1990.0099
ARG 2000.0154
ALA 2010.0248
ILE 2020.0213
VAL 2030.0265
LYS 2040.0377
ALA 2050.0573
ASP 2060.0285
ASN 2070.0298
ARG 2080.0291
LEU 2090.0348
PRO 2100.0442
GLU 2110.0312
ASN 2120.0224
LEU 2130.0149
LYS 2140.0183
PRO 2150.0279
LYS 2160.0236
ASP 2170.0146
ILE 2180.0150
THR 2190.0113
GLU 2200.0077
ARG 2210.0065
ALA 2220.0054
LEU 2230.0129
ALA 2240.0401
ASP 2250.0309
SER 2260.0244
CYS 2270.0120
THR 2280.0168
ASP 2290.0086
CYS 2300.0104
ARG 2310.0071
ARG 2320.0070
ALA 2330.0078
LEU 2340.0098
SER 2350.0108
LEU 2360.0103
PHE 2370.0097
CYS 2380.0140
VAL 2390.0180
ILE 2400.0136
GLY 2420.0122
ARG 2430.0106
PHE 2440.0103
GLY 2450.0066
GLY 2460.0074
ASN 2470.0113
LEU 2480.0054
ALA 2490.0029
LEU 2500.0121
ASN 2510.0356
LEU 2520.0173
GLY 2530.0163
THR 2540.0064
PHE 2550.0079
GLY 2560.0050
GLY 2570.0046
VAL 2580.0056
PHE 2590.0053
ILE 2600.0063
ALA 2610.0042
GLY 2620.0048
GLY 2630.0061
ILE 2640.0061
VAL 2650.0056
PRO 2660.0071
ARG 2670.0072
PHE 2680.0042
LEU 2690.0030
GLU 2700.0080
PHE 2710.0053
PHE 2720.0089
LYS 2730.0095
ALA 2740.0122
SER 2750.0165
GLY 2760.0148
PHE 2770.0152
ARG 2780.0148
ALA 2790.0119
ALA 2800.0116
PHE 2810.0106
GLU 2820.0074
ASP 2830.0093
LYS 2840.0118
GLY 2850.0239
ARG 2860.0402
PHE 2870.0209
LYS 2880.0164
GLU 2890.0285
TYR 2900.0127
VAL 2910.0127
HIS 2920.0097
ASP 2930.0155
ILE 2940.0118
PRO 2950.0105
VAL 2960.0092
TYR 2970.0023
LEU 2980.0052
ILE 2990.0062
VAL 3000.0188
HIS 3010.0120
ASP 3020.0166
ASN 3030.0475
PRO 3040.0166
GLY 3050.0132
LEU 3060.0080
LEU 3070.0110
GLY 3080.0030
SER 3090.0057
GLY 3100.0107
ALA 3110.0087
HIS 3120.0120
LEU 3130.0134
ARG 3140.0094
GLN 3150.0113
THR 3160.0144
LEU 3170.0127
GLY 3180.0151
HIS 3190.0102
ILE 3200.0189
LEU 3210.0230

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.