CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 31  ---

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 = 0.1040
THR 20.0052
LYS 30.0060
TYR 40.0034
ALA 50.0073
LEU 60.0053
VAL 70.0072
GLY 80.0074
ASP 90.0089
VAL 100.0136
GLY 110.0206
GLY 120.0288
THR 130.0229
ASN 140.0156
ALA 150.0124
ARG 160.0129
LEU 170.0110
ALA 180.0097
LEU 190.0077
CYS 200.0057
ASP 210.0082
ILE 220.0154
ALA 230.0218
SER 240.0195
GLY 250.0137
GLU 260.0076
ILE 270.0034
SER 280.0098
GLN 290.0118
ALA 300.0151
LYS 310.0123
THR 320.0127
TYR 330.0049
SER 340.0087
GLY 350.0223
LEU 360.0366
ASP 370.0314
TYR 380.0226
PRO 390.0288
SER 400.0187
LEU 410.0156
GLU 420.0147
ALA 430.0097
VAL 440.0057
ILE 450.0084
ARG 460.0075
VAL 470.0039
TYR 480.0090
LEU 490.0117
GLU 500.0106
GLU 510.0110
HIS 520.0138
LYS 530.0166
VAL 540.0152
GLU 550.0176
VAL 560.0099
LYS 570.0090
ASP 580.0059
GLY 590.0084
CYS 600.0069
ILE 610.0071
ALA 620.0048
ILE 630.0076
ALA 640.0132
CYS 650.0169
PRO 660.0304
ILE 670.0299
THR 680.1040
GLY 690.0606
ASP 700.0091
TRP 710.0146
VAL 720.0126
ALA 730.0163
THR 750.0321
ASN 760.0339
HIS 770.0399
THR 780.0336
TRP 790.0205
ALA 800.0202
PHE 810.0213
SER 820.0210
ILE 830.0158
ALA 840.0224
GLU 850.0269
LYS 870.0137
LYS 880.0242
ASN 890.0210
LEU 900.0181
GLY 910.0179
PHE 920.0120
SER 930.0105
HIS 940.0061
LEU 950.0061
GLU 960.0116
ILE 970.0091
ILE 970.0092
ILE 980.0122
ASN 990.0107
ASP 1000.0060
PHE 1010.0047
THR 1020.0058
ALA 1030.0074
VAL 1040.0058
SER 1050.0065
ALA 1070.0092
ILE 1080.0077
PRO 1090.0109
LEU 1110.0074
LYS 1120.0088
LYS 1130.0086
GLU 1140.0100
HIS 1150.0072
LEU 1160.0077
ILE 1170.0075
GLN 1180.0067
PHE 1190.0056
GLY 1200.0053
GLY 1210.0091
ALA 1220.0081
GLU 1230.0069
PRO 1240.0057
VAL 1250.0087
GLU 1260.0088
GLY 1270.0068
LYS 1280.0058
PRO 1290.0056
ILE 1300.0070
ALA 1310.0065
VAL 1320.0067
TYR 1330.0022
GLY 1340.0055
ALA 1350.0115
GLY 1360.0118
THR 1370.0122
GLY 1380.0101
LEU 1390.0075
GLY 1400.0057
VAL 1410.0051
ALA 1420.0050
HIS 1430.0091
LEU 1440.0064
VAL 1450.0047
HIS 1460.0052
VAL 1470.0139
ASP 1480.0263
LYS 1490.0253
ARG 1500.0142
TRP 1510.0107
VAL 1520.0109
SER 1530.0089
LEU 1540.0097
PRO 1550.0038
GLY 1560.0035
GLU 1570.0057
GLY 1580.0083
GLY 1590.0106
HIS 1600.0118
VAL 1610.0201
ASP 1620.0228
PHE 1630.0139
ALA 1640.0128
PRO 1650.0116
ASN 1660.0139
SER 1670.0104
GLU 1680.0180
GLU 1690.0106
GLU 1700.0104
ALA 1710.0167
ILE 1720.0188
ILE 1730.0123
LEU 1740.0108
GLU 1750.0092
ILE 1760.0068
LEU 1770.0101
ARG 1780.0152
ALA 1790.0203
GLU 1800.0174
ILE 1810.0240
GLY 1820.0267
HIS 1830.0236
VAL 1840.0153
SER 1850.0128
ALA 1860.0127
GLU 1870.0113
ARG 1880.0100
VAL 1890.0121
LEU 1900.0120
SER 1910.0156
GLY 1920.0159
PRO 1930.0150
GLY 1940.0152
LEU 1950.0142
VAL 1960.0137
ASN 1970.0141
LEU 1980.0142
TYR 1990.0131
ARG 2000.0107
ALA 2010.0145
ILE 2020.0112
VAL 2030.0204
LYS 2040.0287
ALA 2050.0472
ASP 2060.0648
ASN 2070.0864
ARG 2080.0514
LEU 2090.0180
PRO 2100.0212
GLU 2110.0497
ASN 2120.0500
LEU 2130.0156
LYS 2140.0162
PRO 2150.0167
LYS 2160.0327
ASP 2170.0292
ILE 2180.0141
THR 2190.0151
GLU 2200.0330
ARG 2210.0303
ALA 2220.0133
LEU 2230.0194
ALA 2240.0384
ASP 2250.0400
SER 2260.0518
CYS 2270.0339
THR 2280.0365
ASP 2290.0088
CYS 2300.0107
ARG 2310.0159
ARG 2320.0200
ALA 2330.0141
LEU 2340.0128
SER 2350.0140
LEU 2360.0164
PHE 2370.0123
CYS 2380.0132
VAL 2390.0090
ILE 2400.0091
GLY 2420.0083
ARG 2430.0067
PHE 2440.0080
GLY 2450.0115
GLY 2460.0109
ASN 2470.0110
LEU 2480.0114
ALA 2490.0117
LEU 2500.0129
ASN 2510.0155
LEU 2520.0130
GLY 2530.0126
THR 2540.0104
PHE 2550.0095
GLY 2560.0054
GLY 2570.0071
VAL 2580.0068
PHE 2590.0069
ILE 2600.0028
ALA 2610.0030
GLY 2620.0055
GLY 2630.0086
ILE 2640.0182
VAL 2650.0158
PRO 2660.0174
ARG 2670.0160
PHE 2680.0114
LEU 2690.0121
GLU 2700.0126
PHE 2710.0110
PHE 2720.0118
LYS 2730.0124
ALA 2740.0118
SER 2750.0109
GLY 2760.0051
PHE 2770.0052
ARG 2780.0077
ALA 2790.0049
ALA 2800.0059
PHE 2810.0084
GLU 2820.0110
ASP 2830.0094
LYS 2840.0108
GLY 2850.0114
ARG 2860.0096
PHE 2870.0116
LYS 2880.0129
GLU 2890.0151
TYR 2900.0139
VAL 2910.0141
HIS 2920.0141
ASP 2930.0127
ILE 2940.0101
PRO 2950.0087
VAL 2960.0075
TYR 2970.0071
LEU 2980.0063
ILE 2990.0051
VAL 3000.0054
HIS 3010.0046
ASP 3020.0064
ASN 3030.0079
PRO 3040.0056
GLY 3050.0074
LEU 3060.0078
LEU 3070.0047
GLY 3080.0104
SER 3090.0107
GLY 3100.0114
ALA 3110.0163
HIS 3120.0184
LEU 3130.0176
ARG 3140.0241
GLN 3150.0254
THR 3160.0287
LEU 3170.0283
GLY 3180.0328
HIS 3190.0277
ILE 3200.0258
LEU 3210.0285

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.