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 20  ---

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 = 0.1106
THR 20.0103
LYS 30.0102
TYR 40.0057
ALA 50.0042
LEU 60.0041
VAL 70.0041
GLY 80.0040
ASP 90.0033
VAL 100.0038
GLY 110.0071
GLY 120.0122
THR 130.0100
ASN 140.0097
ALA 150.0067
ARG 160.0061
LEU 170.0061
ALA 180.0058
LEU 190.0047
CYS 200.0053
ASP 210.0078
ILE 220.0084
ALA 230.0119
SER 240.0126
GLY 250.0094
GLU 260.0093
ILE 270.0069
SER 280.0082
GLN 290.0079
ALA 300.0090
LYS 310.0104
THR 320.0116
TYR 330.0109
SER 340.0122
GLY 350.0072
LEU 360.0077
ASP 370.0119
TYR 380.0084
PRO 390.0077
SER 400.0048
LEU 410.0039
GLU 420.0060
ALA 430.0073
VAL 440.0078
ILE 450.0071
ARG 460.0091
VAL 470.0093
TYR 480.0086
LEU 490.0070
GLU 500.0103
GLU 510.0124
HIS 520.0088
LYS 530.0073
VAL 540.0037
GLU 550.0069
VAL 560.0055
LYS 570.0057
ASP 580.0056
GLY 590.0054
CYS 600.0046
ILE 610.0041
ALA 620.0031
ILE 630.0028
ALA 640.0046
CYS 650.0054
PRO 660.0066
ILE 670.0065
THR 680.0153
GLY 690.0110
ASP 700.0037
TRP 710.0042
VAL 720.0038
ALA 730.0069
THR 750.0141
ASN 760.0093
HIS 770.0150
THR 780.0135
TRP 790.0053
ALA 800.0074
PHE 810.0037
SER 820.0029
ILE 830.0043
ALA 840.0042
GLU 850.0035
LYS 870.0052
LYS 880.0045
ASN 890.0044
LEU 900.0059
GLY 910.0072
PHE 920.0072
SER 930.0080
HIS 940.0073
LEU 950.0068
GLU 960.0061
ILE 970.0053
ILE 970.0053
ILE 980.0043
ASN 990.0050
ASP 1000.0047
PHE 1010.0085
THR 1020.0085
ALA 1030.0049
VAL 1040.0062
SER 1050.0077
ALA 1070.0059
ILE 1080.0067
PRO 1090.0065
LEU 1110.0127
LYS 1120.0179
LYS 1130.0186
GLU 1140.0154
HIS 1150.0122
LEU 1160.0131
ILE 1170.0137
GLN 1180.0168
PHE 1190.0166
GLY 1200.0220
GLY 1210.0226
ALA 1220.0264
GLU 1230.0262
PRO 1240.0199
VAL 1250.0145
GLU 1260.0186
GLY 1270.0116
LYS 1280.0134
PRO 1290.0125
ILE 1300.0094
ALA 1310.0083
VAL 1320.0087
TYR 1330.0073
GLY 1340.0058
ALA 1350.0150
GLY 1360.0152
THR 1370.0145
GLY 1380.0131
LEU 1390.0117
GLY 1400.0091
VAL 1410.0075
ALA 1420.0091
HIS 1430.0110
LEU 1440.0105
VAL 1450.0115
HIS 1460.0107
VAL 1470.0137
ASP 1480.0281
LYS 1490.0246
ARG 1500.0132
TRP 1510.0090
VAL 1520.0098
SER 1530.0100
LEU 1540.0111
PRO 1550.0102
GLY 1560.0084
GLU 1570.0075
GLY 1580.0064
GLY 1590.0098
HIS 1600.0078
VAL 1610.0126
ASP 1620.0178
PHE 1630.0121
ALA 1640.0091
PRO 1650.0140
ASN 1660.0239
SER 1670.0676
GLU 1680.1106
GLU 1690.0360
GLU 1700.0202
ALA 1710.0298
ILE 1720.0165
ILE 1730.0123
LEU 1740.0147
GLU 1750.0216
ILE 1760.0177
LEU 1770.0151
ARG 1780.0259
ALA 1790.0267
GLU 1800.0277
ILE 1810.0275
GLY 1820.0315
HIS 1830.0225
VAL 1840.0159
SER 1850.0100
ALA 1860.0122
GLU 1870.0129
ARG 1880.0105
VAL 1890.0158
LEU 1900.0167
SER 1910.0199
GLY 1920.0192
PRO 1930.0191
GLY 1940.0187
LEU 1950.0196
VAL 1960.0189
ASN 1970.0157
LEU 1980.0164
TYR 1990.0090
ARG 2000.0082
ALA 2010.0147
ILE 2020.0129
VAL 2030.0119
LYS 2040.0202
ALA 2050.0217
ASP 2060.0216
ASN 2070.0351
ARG 2080.0285
LEU 2090.0267
PRO 2100.0099
GLU 2110.0374
ASN 2120.0549
LEU 2130.0341
LYS 2140.0376
PRO 2150.0237
LYS 2160.0264
ASP 2170.0275
ILE 2180.0147
THR 2190.0130
GLU 2200.0182
ARG 2210.0186
ALA 2220.0078
LEU 2230.0076
ALA 2240.0203
ASP 2250.0212
SER 2260.0283
CYS 2270.0188
THR 2280.0142
ASP 2290.0041
CYS 2300.0068
ARG 2310.0056
ARG 2320.0085
ALA 2330.0126
LEU 2340.0136
SER 2350.0168
LEU 2360.0198
PHE 2370.0170
CYS 2380.0165
VAL 2390.0151
ILE 2400.0150
GLY 2420.0143
ARG 2430.0100
PHE 2440.0094
GLY 2450.0120
GLY 2460.0131
ASN 2470.0135
LEU 2480.0129
ALA 2490.0111
LEU 2500.0162
ASN 2510.0198
LEU 2520.0170
GLY 2530.0144
THR 2540.0113
PHE 2550.0106
GLY 2560.0105
GLY 2570.0097
VAL 2580.0085
PHE 2590.0087
ILE 2600.0086
ALA 2610.0069
GLY 2620.0075
GLY 2630.0108
ILE 2640.0172
VAL 2650.0151
PRO 2660.0137
ARG 2670.0110
PHE 2680.0109
LEU 2690.0114
GLU 2700.0122
PHE 2710.0111
PHE 2720.0130
LYS 2730.0127
ALA 2740.0115
SER 2750.0121
GLY 2760.0133
PHE 2770.0124
ARG 2780.0210
ALA 2790.0267
ALA 2800.0191
PHE 2810.0159
GLU 2820.0219
ASP 2830.0298
LYS 2840.0307
GLY 2850.0420
ARG 2860.0237
PHE 2870.0207
LYS 2880.0188
GLU 2890.0133
TYR 2900.0090
VAL 2910.0110
HIS 2920.0203
ASP 2930.0220
ILE 2940.0138
PRO 2950.0156
VAL 2960.0131
TYR 2970.0124
LEU 2980.0115
ILE 2990.0093
VAL 3000.0097
HIS 3010.0077
ASP 3020.0039
ASN 3030.0022
PRO 3040.0039
GLY 3050.0020
LEU 3060.0014
LEU 3070.0025
GLY 3080.0015
SER 3090.0016
GLY 3100.0017
ALA 3110.0029
HIS 3120.0027
LEU 3130.0024
ARG 3140.0037
GLN 3150.0042
THR 3160.0050
LEU 3170.0044
GLY 3180.0067
HIS 3190.0052
ILE 3200.0144
LEU 3210.0132

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.