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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 101  ---

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 = 0.0746
THR 20.0147
LYS 30.0113
TYR 40.0089
ALA 50.0105
LEU 60.0112
VAL 70.0142
GLY 80.0119
ASP 90.0107
VAL 100.0011
GLY 110.0042
GLY 120.0263
THR 130.0240
ASN 140.0106
ALA 150.0064
ARG 160.0165
LEU 170.0150
ALA 180.0093
LEU 190.0109
CYS 200.0152
ASP 210.0157
ILE 220.0145
ALA 230.0197
SER 240.0196
GLY 250.0219
GLU 260.0403
ILE 270.0202
SER 280.0155
GLN 290.0070
ALA 300.0167
LYS 310.0194
THR 320.0192
TYR 330.0059
SER 340.0179
GLY 350.0096
LEU 360.0190
ASP 370.0239
TYR 380.0042
PRO 390.0008
SER 400.0092
LEU 410.0060
GLU 420.0082
ALA 430.0068
VAL 440.0029
ILE 450.0037
ARG 460.0063
VAL 470.0064
TYR 480.0113
LEU 490.0079
GLU 500.0053
GLU 510.0131
HIS 520.0088
LYS 530.0033
VAL 540.0073
GLU 550.0056
VAL 560.0068
LYS 570.0110
ASP 580.0041
GLY 590.0083
CYS 600.0069
ILE 610.0060
ALA 620.0062
ILE 630.0043
ALA 640.0089
CYS 650.0051
PRO 660.0061
ILE 670.0076
THR 680.0137
GLY 690.0137
ASP 700.0170
TRP 710.0126
VAL 720.0062
ALA 730.0033
THR 750.0223
ASN 760.0102
HIS 770.0264
THR 780.0134
TRP 790.0147
ALA 800.0181
PHE 810.0128
SER 820.0137
ILE 830.0091
ALA 840.0085
GLU 850.0050
LYS 870.0126
LYS 880.0168
ASN 890.0067
LEU 900.0129
GLY 910.0173
PHE 920.0153
SER 930.0154
HIS 940.0075
LEU 950.0057
GLU 960.0099
ILE 970.0040
ILE 970.0039
ILE 980.0064
ASN 990.0089
ASP 1000.0103
PHE 1010.0141
THR 1020.0101
ALA 1030.0096
VAL 1040.0090
SER 1050.0097
ALA 1070.0044
ILE 1080.0055
PRO 1090.0078
LEU 1110.0231
LYS 1120.0173
LYS 1130.0094
GLU 1140.0080
HIS 1150.0139
LEU 1160.0146
ILE 1170.0177
GLN 1180.0150
PHE 1190.0129
GLY 1200.0149
GLY 1210.0234
ALA 1220.0331
GLU 1230.0125
PRO 1240.0099
VAL 1250.0078
GLU 1260.0067
GLY 1270.0100
LYS 1280.0144
PRO 1290.0138
ILE 1300.0141
ALA 1310.0152
VAL 1320.0160
TYR 1330.0172
GLY 1340.0152
ALA 1350.0090
GLY 1360.0058
THR 1370.0227
GLY 1380.0128
LEU 1390.0091
GLY 1400.0094
VAL 1410.0136
ALA 1420.0157
HIS 1430.0126
LEU 1440.0091
VAL 1450.0102
HIS 1460.0143
VAL 1470.0284
ASP 1480.0160
LYS 1490.0237
ARG 1500.0148
TRP 1510.0113
VAL 1520.0197
SER 1530.0213
LEU 1540.0218
PRO 1550.0267
GLY 1560.0349
GLU 1570.0323
GLY 1580.0305
GLY 1590.0193
HIS 1600.0200
VAL 1610.0439
ASP 1620.0468
PHE 1630.0238
ALA 1640.0164
PRO 1650.0181
ASN 1660.0306
SER 1670.0519
GLU 1680.0285
GLU 1690.0265
GLU 1700.0294
ALA 1710.0151
ILE 1720.0159
ILE 1730.0123
LEU 1740.0147
GLU 1750.0251
ILE 1760.0180
LEU 1770.0148
ARG 1780.0053
ALA 1790.0119
GLU 1800.0477
ILE 1810.0267
GLY 1820.0095
HIS 1830.0241
VAL 1840.0231
SER 1850.0149
ALA 1860.0076
GLU 1870.0103
ARG 1880.0086
VAL 1890.0029
LEU 1900.0072
SER 1910.0102
GLY 1920.0178
PRO 1930.0146
GLY 1940.0110
LEU 1950.0181
VAL 1960.0185
ASN 1970.0034
LEU 1980.0065
TYR 1990.0136
ARG 2000.0131
ALA 2010.0203
ILE 2020.0199
VAL 2030.0404
LYS 2040.0564
ALA 2050.0746
ASP 2060.0458
ASN 2070.0403
ARG 2080.0224
LEU 2090.0295
PRO 2100.0272
GLU 2110.0309
ASN 2120.0269
LEU 2130.0245
LYS 2140.0441
PRO 2150.0328
LYS 2160.0247
ASP 2170.0158
ILE 2180.0199
THR 2190.0171
GLU 2200.0069
ARG 2210.0105
ALA 2220.0159
LEU 2230.0225
ALA 2240.0278
ASP 2250.0226
SER 2260.0124
CYS 2270.0089
THR 2280.0067
ASP 2290.0063
CYS 2300.0082
ARG 2310.0029
ARG 2320.0079
ALA 2330.0115
LEU 2340.0051
SER 2350.0050
LEU 2360.0066
PHE 2370.0092
CYS 2380.0100
VAL 2390.0102
ILE 2400.0072
GLY 2420.0139
ARG 2430.0110
PHE 2440.0105
GLY 2450.0123
GLY 2460.0069
ASN 2470.0092
LEU 2480.0107
ALA 2490.0088
LEU 2500.0094
ASN 2510.0124
LEU 2520.0126
GLY 2530.0113
THR 2540.0128
PHE 2550.0110
GLY 2560.0112
GLY 2570.0115
VAL 2580.0096
PHE 2590.0097
ILE 2600.0144
ALA 2610.0158
GLY 2620.0201
GLY 2630.0260
ILE 2640.0164
VAL 2650.0243
PRO 2660.0352
ARG 2670.0213
PHE 2680.0136
LEU 2690.0090
GLU 2700.0115
PHE 2710.0180
PHE 2720.0251
LYS 2730.0225
ALA 2740.0461
SER 2750.0375
GLY 2760.0199
PHE 2770.0198
ARG 2780.0173
ALA 2790.0135
ALA 2800.0118
PHE 2810.0113
GLU 2820.0086
ASP 2830.0076
LYS 2840.0035
GLY 2850.0091
ARG 2860.0272
PHE 2870.0136
LYS 2880.0203
GLU 2890.0386
TYR 2900.0144
VAL 2910.0151
HIS 2920.0167
ASP 2930.0254
ILE 2940.0065
PRO 2950.0082
VAL 2960.0044
TYR 2970.0062
LEU 2980.0093
ILE 2990.0104
VAL 3000.0117
HIS 3010.0077
ASP 3020.0114
ASN 3030.0152
PRO 3040.0108
GLY 3050.0131
LEU 3060.0159
LEU 3070.0149
GLY 3080.0117
SER 3090.0094
GLY 3100.0063
ALA 3110.0162
HIS 3120.0214
LEU 3130.0142
ARG 3140.0146
GLN 3150.0133
THR 3160.0202
LEU 3170.0139
GLY 3180.0195
HIS 3190.0199
ILE 3200.0274
LEU 3210.0273

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.