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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 39  ---

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 = 0.0737
THR 20.0154
LYS 30.0145
TYR 40.0089
ALA 50.0117
LEU 60.0063
VAL 70.0061
GLY 80.0038
ASP 90.0069
VAL 100.0094
GLY 110.0105
GLY 120.0164
THR 130.0168
ASN 140.0136
ALA 150.0106
ARG 160.0076
LEU 170.0070
ALA 180.0092
LEU 190.0088
CYS 200.0140
ASP 210.0140
ILE 220.0227
ALA 230.0287
SER 240.0261
GLY 250.0244
GLU 260.0152
ILE 270.0129
SER 280.0110
GLN 290.0118
ALA 300.0109
LYS 310.0078
THR 320.0085
TYR 330.0066
SER 340.0136
GLY 350.0152
LEU 360.0166
ASP 370.0140
TYR 380.0099
PRO 390.0117
SER 400.0113
LEU 410.0109
GLU 420.0090
ALA 430.0078
VAL 440.0072
ILE 450.0094
ARG 460.0075
VAL 470.0073
TYR 480.0100
LEU 490.0128
GLU 500.0163
GLU 510.0148
HIS 520.0167
LYS 530.0217
VAL 540.0145
GLU 550.0151
VAL 560.0147
LYS 570.0160
ASP 580.0113
GLY 590.0118
CYS 600.0040
ILE 610.0027
ALA 620.0053
ILE 630.0052
ALA 640.0090
CYS 650.0064
PRO 660.0059
ILE 670.0044
THR 680.0143
GLY 690.0100
ASP 700.0117
TRP 710.0084
VAL 720.0034
ALA 730.0012
THR 750.0114
ASN 760.0140
HIS 770.0169
THR 780.0201
TRP 790.0115
ALA 800.0077
PHE 810.0057
SER 820.0097
ILE 830.0114
ALA 840.0152
GLU 850.0142
LYS 870.0111
LYS 880.0219
ASN 890.0181
LEU 900.0195
GLY 910.0158
PHE 920.0114
SER 930.0075
HIS 940.0082
LEU 950.0092
GLU 960.0086
ILE 970.0043
ILE 970.0043
ILE 980.0042
ASN 990.0093
ASP 1000.0124
PHE 1010.0145
THR 1020.0151
ALA 1030.0122
VAL 1040.0150
SER 1050.0181
ALA 1070.0159
ILE 1080.0146
PRO 1090.0269
LEU 1110.0406
LYS 1120.0490
LYS 1130.0493
GLU 1140.0589
HIS 1150.0191
LEU 1160.0077
ILE 1170.0098
GLN 1180.0071
PHE 1190.0126
GLY 1200.0096
GLY 1210.0141
ALA 1220.0146
GLU 1230.0147
PRO 1240.0153
VAL 1250.0144
GLU 1260.0213
GLY 1270.0246
LYS 1280.0203
PRO 1290.0173
ILE 1300.0161
ALA 1310.0115
VAL 1320.0125
TYR 1330.0077
GLY 1340.0068
ALA 1350.0065
GLY 1360.0122
THR 1370.0280
GLY 1380.0240
LEU 1390.0199
GLY 1400.0173
VAL 1410.0025
ALA 1420.0082
HIS 1430.0167
LEU 1440.0203
VAL 1450.0289
HIS 1460.0226
VAL 1470.0231
ASP 1480.0172
LYS 1490.0047
ARG 1500.0118
TRP 1510.0223
VAL 1520.0298
SER 1530.0277
LEU 1540.0249
PRO 1550.0129
GLY 1560.0348
GLU 1570.0737
GLY 1580.0464
GLY 1590.0338
HIS 1600.0360
VAL 1610.0260
ASP 1620.0195
PHE 1630.0168
ALA 1640.0209
PRO 1650.0285
ASN 1660.0444
SER 1670.0541
GLU 1680.0547
GLU 1690.0351
GLU 1700.0288
ALA 1710.0231
ILE 1720.0278
ILE 1730.0146
LEU 1740.0142
GLU 1750.0191
ILE 1760.0183
LEU 1770.0194
ARG 1780.0201
ALA 1790.0271
GLU 1800.0325
ILE 1810.0314
GLY 1820.0302
HIS 1830.0204
VAL 1840.0129
SER 1850.0170
ALA 1860.0153
GLU 1870.0228
ARG 1880.0160
VAL 1890.0101
LEU 1900.0092
SER 1910.0098
GLY 1920.0126
PRO 1930.0113
GLY 1940.0083
LEU 1950.0076
VAL 1960.0055
ASN 1970.0040
LEU 1980.0039
TYR 1990.0022
ARG 2000.0057
ALA 2010.0056
ILE 2020.0035
VAL 2030.0129
LYS 2040.0176
ALA 2050.0256
ASP 2060.0319
ASN 2070.0445
ARG 2080.0361
LEU 2090.0207
PRO 2100.0114
GLU 2110.0311
ASN 2120.0455
LEU 2130.0099
LYS 2140.0126
PRO 2150.0116
LYS 2160.0128
ASP 2170.0082
ILE 2180.0084
THR 2190.0124
GLU 2200.0150
ARG 2210.0125
ALA 2220.0146
LEU 2230.0211
ALA 2240.0262
ASP 2250.0254
SER 2260.0276
CYS 2270.0161
THR 2280.0126
ASP 2290.0033
CYS 2300.0052
ARG 2310.0090
ARG 2320.0078
ALA 2330.0076
LEU 2340.0054
SER 2350.0031
LEU 2360.0075
PHE 2370.0046
CYS 2380.0018
VAL 2390.0059
ILE 2400.0108
GLY 2420.0159
ARG 2430.0156
PHE 2440.0097
GLY 2450.0090
GLY 2460.0104
ASN 2470.0090
LEU 2480.0084
ALA 2490.0055
LEU 2500.0149
ASN 2510.0208
LEU 2520.0211
GLY 2530.0183
THR 2540.0145
PHE 2550.0127
GLY 2560.0135
GLY 2570.0134
VAL 2580.0117
PHE 2590.0137
ILE 2600.0139
ALA 2610.0136
GLY 2620.0123
GLY 2630.0091
ILE 2640.0078
VAL 2650.0106
PRO 2660.0142
ARG 2670.0150
PHE 2680.0136
LEU 2690.0149
GLU 2700.0224
PHE 2710.0166
PHE 2720.0115
LYS 2730.0180
ALA 2740.0213
SER 2750.0106
GLY 2760.0131
PHE 2770.0145
ARG 2780.0175
ALA 2790.0169
ALA 2800.0158
PHE 2810.0137
GLU 2820.0146
ASP 2830.0151
LYS 2840.0119
GLY 2850.0135
ARG 2860.0203
PHE 2870.0208
LYS 2880.0144
GLU 2890.0248
TYR 2900.0226
VAL 2910.0160
HIS 2920.0188
ASP 2930.0198
ILE 2940.0101
PRO 2950.0127
VAL 2960.0125
TYR 2970.0123
LEU 2980.0124
ILE 2990.0117
VAL 3000.0055
HIS 3010.0123
ASP 3020.0381
ASN 3030.0161
PRO 3040.0111
GLY 3050.0079
LEU 3060.0050
LEU 3070.0049
GLY 3080.0006
SER 3090.0036
GLY 3100.0090
ALA 3110.0164
HIS 3120.0143
LEU 3130.0124
ARG 3140.0209
GLN 3150.0190
THR 3160.0139
LEU 3170.0145
GLY 3180.0226
HIS 3190.0275
ILE 3200.0279
LEU 3210.0357

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.