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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 98  ---

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 = 0.0669
THR 20.0319
LYS 30.0252
TYR 40.0143
ALA 50.0139
LEU 60.0073
VAL 70.0061
GLY 80.0156
ASP 90.0221
VAL 100.0181
GLY 110.0160
GLY 120.0027
THR 130.0019
ASN 140.0150
ALA 150.0115
ARG 160.0145
LEU 170.0065
ALA 180.0119
LEU 190.0105
CYS 200.0211
ASP 210.0189
ILE 220.0179
ALA 230.0202
SER 240.0176
GLY 250.0190
GLU 260.0296
ILE 270.0216
SER 280.0213
GLN 290.0178
ALA 300.0109
LYS 310.0133
THR 320.0148
TYR 330.0159
SER 340.0224
GLY 350.0188
LEU 360.0302
ASP 370.0393
TYR 380.0040
PRO 390.0084
SER 400.0062
LEU 410.0062
GLU 420.0138
ALA 430.0088
VAL 440.0121
ILE 450.0155
ARG 460.0265
VAL 470.0239
TYR 480.0209
LEU 490.0149
GLU 500.0224
GLU 510.0158
HIS 520.0151
LYS 530.0418
VAL 540.0220
GLU 550.0348
VAL 560.0117
LYS 570.0078
ASP 580.0104
GLY 590.0139
CYS 600.0105
ILE 610.0154
ALA 620.0178
ILE 630.0167
ALA 640.0108
CYS 650.0197
PRO 660.0329
ILE 670.0345
THR 680.0290
GLY 690.0669
ASP 700.0151
TRP 710.0162
VAL 720.0071
ALA 730.0064
THR 750.0175
ASN 760.0154
HIS 770.0280
THR 780.0546
TRP 790.0080
ALA 800.0074
PHE 810.0032
SER 820.0071
ILE 830.0126
ALA 840.0196
GLU 850.0197
LYS 870.0284
LYS 880.0374
ASN 890.0292
LEU 900.0293
GLY 910.0167
PHE 920.0100
SER 930.0072
HIS 940.0074
LEU 950.0129
GLU 960.0131
ILE 970.0220
ILE 970.0221
ILE 980.0181
ASN 990.0177
ASP 1000.0118
PHE 1010.0091
THR 1020.0111
ALA 1030.0072
VAL 1040.0055
SER 1050.0093
ALA 1070.0035
ILE 1080.0084
PRO 1090.0044
LEU 1110.0093
LYS 1120.0116
LYS 1130.0084
GLU 1140.0140
HIS 1150.0097
LEU 1160.0128
ILE 1170.0182
GLN 1180.0139
PHE 1190.0127
GLY 1200.0143
GLY 1210.0148
ALA 1220.0292
GLU 1230.0328
PRO 1240.0157
VAL 1250.0149
GLU 1260.0070
GLY 1270.0151
LYS 1280.0120
PRO 1290.0074
ILE 1300.0073
ALA 1310.0112
VAL 1320.0130
TYR 1330.0144
GLY 1340.0157
ALA 1350.0164
GLY 1360.0150
THR 1370.0142
GLY 1380.0162
LEU 1390.0054
GLY 1400.0081
VAL 1410.0099
ALA 1420.0138
HIS 1430.0092
LEU 1440.0092
VAL 1450.0154
HIS 1460.0134
VAL 1470.0298
ASP 1480.0173
LYS 1490.0179
ARG 1500.0143
TRP 1510.0151
VAL 1520.0284
SER 1530.0209
LEU 1540.0159
PRO 1550.0241
GLY 1560.0441
GLU 1570.0164
GLY 1580.0242
GLY 1590.0110
HIS 1600.0141
VAL 1610.0174
ASP 1620.0200
PHE 1630.0128
ALA 1640.0062
PRO 1650.0099
ASN 1660.0059
SER 1670.0187
GLU 1680.0119
GLU 1690.0175
GLU 1700.0074
ALA 1710.0161
ILE 1720.0148
ILE 1730.0101
LEU 1740.0225
GLU 1750.0287
ILE 1760.0090
LEU 1770.0107
ARG 1780.0091
ALA 1790.0186
GLU 1800.0179
ILE 1810.0143
GLY 1820.0143
HIS 1830.0211
VAL 1840.0088
SER 1850.0116
ALA 1860.0077
GLU 1870.0049
ARG 1880.0060
VAL 1890.0078
LEU 1900.0105
SER 1910.0137
GLY 1920.0107
PRO 1930.0071
GLY 1940.0087
LEU 1950.0058
VAL 1960.0048
ASN 1970.0083
LEU 1980.0104
TYR 1990.0111
ARG 2000.0122
ALA 2010.0115
ILE 2020.0093
VAL 2030.0126
LYS 2040.0089
ALA 2050.0101
ASP 2060.0131
ASN 2070.0153
ARG 2080.0149
LEU 2090.0136
PRO 2100.0208
GLU 2110.0203
ASN 2120.0269
LEU 2130.0258
LYS 2140.0295
PRO 2150.0348
LYS 2160.0205
ASP 2170.0117
ILE 2180.0082
THR 2190.0134
GLU 2200.0035
ARG 2210.0080
ALA 2220.0082
LEU 2230.0069
ALA 2240.0158
ASP 2250.0150
SER 2260.0217
CYS 2270.0144
THR 2280.0151
ASP 2290.0011
CYS 2300.0045
ARG 2310.0040
ARG 2320.0060
ALA 2330.0049
LEU 2340.0048
SER 2350.0081
LEU 2360.0124
PHE 2370.0130
CYS 2380.0146
VAL 2390.0185
ILE 2400.0163
GLY 2420.0123
ARG 2430.0134
PHE 2440.0141
GLY 2450.0150
GLY 2460.0151
ASN 2470.0151
LEU 2480.0121
ALA 2490.0094
LEU 2500.0115
ASN 2510.0276
LEU 2520.0087
GLY 2530.0132
THR 2540.0084
PHE 2550.0126
GLY 2560.0108
GLY 2570.0062
VAL 2580.0102
PHE 2590.0150
ILE 2600.0161
ALA 2610.0146
GLY 2620.0056
GLY 2630.0143
ILE 2640.0045
VAL 2650.0045
PRO 2660.0106
ARG 2670.0134
PHE 2680.0141
LEU 2690.0178
GLU 2700.0326
PHE 2710.0204
PHE 2720.0075
LYS 2730.0099
ALA 2740.0164
SER 2750.0172
GLY 2760.0191
PHE 2770.0195
ARG 2780.0164
ALA 2790.0148
ALA 2800.0133
PHE 2810.0133
GLU 2820.0075
ASP 2830.0039
LYS 2840.0109
GLY 2850.0255
ARG 2860.0543
PHE 2870.0283
LYS 2880.0187
GLU 2890.0182
TYR 2900.0211
VAL 2910.0129
HIS 2920.0102
ASP 2930.0196
ILE 2940.0158
PRO 2950.0118
VAL 2960.0107
TYR 2970.0136
LEU 2980.0131
ILE 2990.0116
VAL 3000.0107
HIS 3010.0079
ASP 3020.0235
ASN 3030.0321
PRO 3040.0110
GLY 3050.0133
LEU 3060.0113
LEU 3070.0102
GLY 3080.0074
SER 3090.0070
GLY 3100.0111
ALA 3110.0089
HIS 3120.0091
LEU 3130.0116
ARG 3140.0106
GLN 3150.0111
THR 3160.0173
LEU 3170.0232
GLY 3180.0202
HIS 3190.0134
ILE 3200.0203
LEU 3210.0162

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.