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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 44  ---

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 = 0.0731
THR 20.0201
LYS 30.0124
TYR 40.0104
ALA 50.0114
LEU 60.0135
VAL 70.0140
GLY 80.0116
ASP 90.0109
VAL 100.0150
GLY 110.0168
GLY 120.0429
THR 130.0422
ASN 140.0192
ALA 150.0097
ARG 160.0122
LEU 170.0131
ALA 180.0152
LEU 190.0130
CYS 200.0145
ASP 210.0134
ILE 220.0137
ALA 230.0164
SER 240.0173
GLY 250.0167
GLU 260.0164
ILE 270.0168
SER 280.0175
GLN 290.0150
ALA 300.0154
LYS 310.0165
THR 320.0114
TYR 330.0146
SER 340.0341
GLY 350.0273
LEU 360.0667
ASP 370.0624
TYR 380.0122
PRO 390.0048
SER 400.0199
LEU 410.0227
GLU 420.0257
ALA 430.0282
VAL 440.0209
ILE 450.0214
ARG 460.0252
VAL 470.0213
TYR 480.0161
LEU 490.0194
GLU 500.0387
GLU 510.0290
HIS 520.0228
LYS 530.0337
VAL 540.0062
GLU 550.0047
VAL 560.0228
LYS 570.0259
ASP 580.0215
GLY 590.0124
CYS 600.0059
ILE 610.0108
ALA 620.0112
ILE 630.0132
ALA 640.0179
CYS 650.0173
PRO 660.0222
ILE 670.0238
THR 680.0731
GLY 690.0373
ASP 700.0217
TRP 710.0237
VAL 720.0217
ALA 730.0188
THR 750.0092
ASN 760.0181
HIS 770.0205
THR 780.0289
TRP 790.0115
ALA 800.0170
PHE 810.0210
SER 820.0177
ILE 830.0136
ALA 840.0162
GLU 850.0035
LYS 870.0215
LYS 880.0421
ASN 890.0336
LEU 900.0372
GLY 910.0581
PHE 920.0412
SER 930.0430
HIS 940.0308
LEU 950.0158
GLU 960.0086
ILE 970.0090
ILE 970.0091
ILE 980.0129
ASN 990.0173
ASP 1000.0183
PHE 1010.0161
THR 1020.0115
ALA 1030.0082
VAL 1040.0105
SER 1050.0113
ALA 1070.0078
ILE 1080.0105
PRO 1090.0141
LEU 1110.0079
LYS 1120.0068
LYS 1130.0085
GLU 1140.0095
HIS 1150.0056
LEU 1160.0038
ILE 1170.0074
GLN 1180.0104
PHE 1190.0107
GLY 1200.0114
GLY 1210.0111
ALA 1220.0105
GLU 1230.0112
PRO 1240.0104
VAL 1250.0151
GLU 1260.0213
GLY 1270.0123
LYS 1280.0091
PRO 1290.0110
ILE 1300.0106
ALA 1310.0057
VAL 1320.0072
TYR 1330.0100
GLY 1340.0117
ALA 1350.0134
GLY 1360.0143
THR 1370.0241
GLY 1380.0187
LEU 1390.0159
GLY 1400.0170
VAL 1410.0109
ALA 1420.0092
HIS 1430.0115
LEU 1440.0159
VAL 1450.0254
HIS 1460.0268
VAL 1470.0407
ASP 1480.0361
LYS 1490.0260
ARG 1500.0251
TRP 1510.0267
VAL 1520.0289
SER 1530.0144
LEU 1540.0149
PRO 1550.0263
GLY 1560.0432
GLU 1570.0487
GLY 1580.0219
GLY 1590.0051
HIS 1600.0077
VAL 1610.0058
ASP 1620.0054
PHE 1630.0089
ALA 1640.0110
PRO 1650.0175
ASN 1660.0215
SER 1670.0238
GLU 1680.0156
GLU 1690.0146
GLU 1700.0158
ALA 1710.0139
ILE 1720.0111
ILE 1730.0097
LEU 1740.0118
GLU 1750.0218
ILE 1760.0186
LEU 1770.0163
ARG 1780.0303
ALA 1790.0422
GLU 1800.0307
ILE 1810.0173
GLY 1820.0276
HIS 1830.0245
VAL 1840.0177
SER 1850.0097
ALA 1860.0095
GLU 1870.0123
ARG 1880.0117
VAL 1890.0094
LEU 1900.0104
SER 1910.0108
GLY 1920.0105
PRO 1930.0153
GLY 1940.0116
LEU 1950.0102
VAL 1960.0119
ASN 1970.0123
LEU 1980.0100
TYR 1990.0127
ARG 2000.0149
ALA 2010.0113
ILE 2020.0120
VAL 2030.0137
LYS 2040.0120
ALA 2050.0166
ASP 2060.0153
ASN 2070.0165
ARG 2080.0117
LEU 2090.0107
PRO 2100.0100
GLU 2110.0192
ASN 2120.0366
LEU 2130.0072
LYS 2140.0113
PRO 2150.0116
LYS 2160.0103
ASP 2170.0082
ILE 2180.0102
THR 2190.0095
GLU 2200.0131
ARG 2210.0133
ALA 2220.0152
LEU 2230.0190
ALA 2240.0300
ASP 2250.0281
SER 2260.0364
CYS 2270.0259
THR 2280.0268
ASP 2290.0165
CYS 2300.0155
ARG 2310.0153
ARG 2320.0181
ALA 2330.0147
LEU 2340.0102
SER 2350.0087
LEU 2360.0110
PHE 2370.0078
CYS 2380.0044
VAL 2390.0086
ILE 2400.0110
GLY 2420.0125
ARG 2430.0105
PHE 2440.0057
GLY 2450.0085
GLY 2460.0088
ASN 2470.0075
LEU 2480.0042
ALA 2490.0036
LEU 2500.0058
ASN 2510.0110
LEU 2520.0086
GLY 2530.0082
THR 2540.0059
PHE 2550.0059
GLY 2560.0079
GLY 2570.0054
VAL 2580.0022
PHE 2590.0032
ILE 2600.0058
ALA 2610.0076
GLY 2620.0068
GLY 2630.0079
ILE 2640.0056
VAL 2650.0084
PRO 2660.0122
ARG 2670.0124
PHE 2680.0138
LEU 2690.0158
GLU 2700.0271
PHE 2710.0173
PHE 2720.0125
LYS 2730.0210
ALA 2740.0227
SER 2750.0121
GLY 2760.0127
PHE 2770.0109
ARG 2780.0124
ALA 2790.0130
ALA 2800.0133
PHE 2810.0121
GLU 2820.0126
ASP 2830.0142
LYS 2840.0107
GLY 2850.0103
ARG 2860.0120
PHE 2870.0053
LYS 2880.0085
GLU 2890.0044
TYR 2900.0041
VAL 2910.0073
HIS 2920.0080
ASP 2930.0075
ILE 2940.0076
PRO 2950.0094
VAL 2960.0083
TYR 2970.0076
LEU 2980.0047
ILE 2990.0032
VAL 3000.0030
HIS 3010.0043
ASP 3020.0152
ASN 3030.0061
PRO 3040.0039
GLY 3050.0061
LEU 3060.0057
LEU 3070.0043
GLY 3080.0059
SER 3090.0055
GLY 3100.0055
ALA 3110.0035
HIS 3120.0051
LEU 3130.0074
ARG 3140.0052
GLN 3150.0058
THR 3160.0149
LEU 3170.0146
GLY 3180.0069
HIS 3190.0044
ILE 3200.0091
LEU 3210.0065

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.