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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 68  ---

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 = 0.0792
THR 20.0123
LYS 30.0015
TYR 40.0037
ALA 50.0043
LEU 60.0057
VAL 70.0045
GLY 80.0072
ASP 90.0061
VAL 100.0091
GLY 110.0092
GLY 120.0092
THR 130.0074
ASN 140.0101
ALA 150.0088
ARG 160.0086
LEU 170.0068
ALA 180.0044
LEU 190.0038
CYS 200.0025
ASP 210.0043
ILE 220.0033
ALA 230.0118
SER 240.0138
GLY 250.0089
GLU 260.0097
ILE 270.0052
SER 280.0046
GLN 290.0083
ALA 300.0080
LYS 310.0081
THR 320.0094
TYR 330.0088
SER 340.0102
GLY 350.0035
LEU 360.0068
ASP 370.0184
TYR 380.0117
PRO 390.0169
SER 400.0135
LEU 410.0107
GLU 420.0123
ALA 430.0110
VAL 440.0053
ILE 450.0064
ARG 460.0075
VAL 470.0043
TYR 480.0054
LEU 490.0055
GLU 500.0087
GLU 510.0079
HIS 520.0081
LYS 530.0118
VAL 540.0061
GLU 550.0068
VAL 560.0076
LYS 570.0066
ASP 580.0090
GLY 590.0115
CYS 600.0098
ILE 610.0091
ALA 620.0075
ILE 630.0087
ALA 640.0148
CYS 650.0248
PRO 660.0352
ILE 670.0177
THR 680.0283
GLY 690.0378
ASP 700.0152
TRP 710.0147
VAL 720.0113
ALA 730.0152
THR 750.0193
ASN 760.0189
HIS 770.0225
THR 780.0155
TRP 790.0108
ALA 800.0089
PHE 810.0054
SER 820.0087
ILE 830.0062
ALA 840.0053
GLU 850.0108
LYS 870.0067
LYS 880.0194
ASN 890.0116
LEU 900.0119
GLY 910.0171
PHE 920.0125
SER 930.0107
HIS 940.0134
LEU 950.0144
GLU 960.0136
ILE 970.0083
ILE 970.0081
ILE 980.0050
ASN 990.0029
ASP 1000.0037
PHE 1010.0101
THR 1020.0157
ALA 1030.0077
VAL 1040.0063
SER 1050.0117
ALA 1070.0116
ILE 1080.0122
PRO 1090.0170
LEU 1110.0236
LYS 1120.0286
LYS 1130.0257
GLU 1140.0229
HIS 1150.0066
LEU 1160.0125
ILE 1170.0077
GLN 1180.0124
PHE 1190.0149
GLY 1200.0231
GLY 1210.0351
ALA 1220.0524
GLU 1230.0441
PRO 1240.0439
VAL 1250.0422
GLU 1260.0418
GLY 1270.0194
LYS 1280.0185
PRO 1290.0033
ILE 1300.0119
ALA 1310.0184
VAL 1320.0185
TYR 1330.0199
GLY 1340.0230
ALA 1350.0177
GLY 1360.0212
THR 1370.0581
GLY 1380.0264
LEU 1390.0250
GLY 1400.0365
VAL 1410.0354
ALA 1420.0335
HIS 1430.0283
LEU 1440.0216
VAL 1450.0227
HIS 1460.0242
VAL 1470.0350
ASP 1480.0242
LYS 1490.0250
ARG 1500.0123
TRP 1510.0106
VAL 1520.0128
SER 1530.0291
LEU 1540.0491
PRO 1550.0655
GLY 1560.0792
GLU 1570.0791
GLY 1580.0301
GLY 1590.0330
HIS 1600.0272
VAL 1610.0091
ASP 1620.0259
PHE 1630.0183
ALA 1640.0189
PRO 1650.0131
ASN 1660.0210
SER 1670.0406
GLU 1680.0189
GLU 1690.0189
GLU 1700.0172
ALA 1710.0194
ILE 1720.0204
ILE 1730.0087
LEU 1740.0084
GLU 1750.0128
ILE 1760.0097
LEU 1770.0075
ARG 1780.0113
ALA 1790.0117
GLU 1800.0127
ILE 1810.0052
GLY 1820.0053
HIS 1830.0309
VAL 1840.0137
SER 1850.0131
ALA 1860.0104
GLU 1870.0139
ARG 1880.0084
VAL 1890.0086
LEU 1900.0062
SER 1910.0087
GLY 1920.0160
PRO 1930.0204
GLY 1940.0122
LEU 1950.0067
VAL 1960.0070
ASN 1970.0058
LEU 1980.0010
TYR 1990.0043
ARG 2000.0057
ALA 2010.0092
ILE 2020.0097
VAL 2030.0093
LYS 2040.0104
ALA 2050.0279
ASP 2060.0127
ASN 2070.0291
ARG 2080.0196
LEU 2090.0052
PRO 2100.0137
GLU 2110.0144
ASN 2120.0048
LEU 2130.0083
LYS 2140.0189
PRO 2150.0139
LYS 2160.0158
ASP 2170.0117
ILE 2180.0064
THR 2190.0095
GLU 2200.0082
ARG 2210.0056
ALA 2220.0073
LEU 2230.0133
ALA 2240.0163
ASP 2250.0166
SER 2260.0185
CYS 2270.0143
THR 2280.0145
ASP 2290.0055
CYS 2300.0054
ARG 2310.0052
ARG 2320.0103
ALA 2330.0027
LEU 2340.0031
SER 2350.0085
LEU 2360.0075
PHE 2370.0077
CYS 2380.0094
VAL 2390.0116
ILE 2400.0105
GLY 2420.0122
ARG 2430.0130
PHE 2440.0141
GLY 2450.0141
GLY 2460.0185
ASN 2470.0213
LEU 2480.0142
ALA 2490.0164
LEU 2500.0163
ASN 2510.0190
LEU 2520.0163
GLY 2530.0159
THR 2540.0150
PHE 2550.0193
GLY 2560.0161
GLY 2570.0112
VAL 2580.0055
PHE 2590.0091
ILE 2600.0129
ALA 2610.0148
GLY 2620.0173
GLY 2630.0146
ILE 2640.0102
VAL 2650.0112
PRO 2660.0124
ARG 2670.0105
PHE 2680.0056
LEU 2690.0026
GLU 2700.0146
PHE 2710.0105
PHE 2720.0060
LYS 2730.0128
ALA 2740.0193
SER 2750.0109
GLY 2760.0131
PHE 2770.0130
ARG 2780.0194
ALA 2790.0161
ALA 2800.0130
PHE 2810.0136
GLU 2820.0184
ASP 2830.0154
LYS 2840.0173
GLY 2850.0139
ARG 2860.0495
PHE 2870.0100
LYS 2880.0180
GLU 2890.0263
TYR 2900.0096
VAL 2910.0139
HIS 2920.0218
ASP 2930.0199
ILE 2940.0189
PRO 2950.0225
VAL 2960.0115
TYR 2970.0052
LEU 2980.0112
ILE 2990.0110
VAL 3000.0120
HIS 3010.0091
ASP 3020.0195
ASN 3030.0054
PRO 3040.0056
GLY 3050.0023
LEU 3060.0004
LEU 3070.0045
GLY 3080.0058
SER 3090.0058
GLY 3100.0035
ALA 3110.0036
HIS 3120.0066
LEU 3130.0078
ARG 3140.0048
GLN 3150.0067
THR 3160.0142
LEU 3170.0114
GLY 3180.0158
HIS 3190.0084
ILE 3200.0082
LEU 3210.0056

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.