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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 83  ---

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 = 0.0985
THR 20.0092
LYS 30.0181
TYR 40.0153
ALA 50.0151
LEU 60.0097
VAL 70.0081
GLY 80.0150
ASP 90.0154
VAL 100.0122
GLY 110.0077
GLY 120.0077
THR 130.0137
ASN 140.0143
ALA 150.0129
ARG 160.0169
LEU 170.0089
ALA 180.0087
LEU 190.0122
CYS 200.0149
ASP 210.0109
ILE 220.0050
ALA 230.0134
SER 240.0111
GLY 250.0154
GLU 260.0257
ILE 270.0186
SER 280.0149
GLN 290.0147
ALA 300.0100
LYS 310.0139
THR 320.0164
TYR 330.0136
SER 340.0176
GLY 350.0086
LEU 360.0161
ASP 370.0267
TYR 380.0147
PRO 390.0160
SER 400.0098
LEU 410.0035
GLU 420.0086
ALA 430.0067
VAL 440.0052
ILE 450.0070
ARG 460.0151
VAL 470.0111
TYR 480.0055
LEU 490.0101
GLU 500.0214
GLU 510.0114
HIS 520.0104
LYS 530.0187
VAL 540.0161
GLU 550.0144
VAL 560.0053
LYS 570.0075
ASP 580.0063
GLY 590.0087
CYS 600.0092
ILE 610.0108
ALA 620.0084
ILE 630.0074
ALA 640.0101
CYS 650.0180
PRO 660.0300
ILE 670.0194
THR 680.0332
GLY 690.0985
ASP 700.0241
TRP 710.0167
VAL 720.0057
ALA 730.0061
THR 750.0247
ASN 760.0138
HIS 770.0269
THR 780.0108
TRP 790.0078
ALA 800.0168
PHE 810.0074
SER 820.0017
ILE 830.0088
ALA 840.0102
GLU 850.0113
LYS 870.0132
LYS 880.0114
ASN 890.0179
LEU 900.0218
GLY 910.0091
PHE 920.0079
SER 930.0092
HIS 940.0107
LEU 950.0185
GLU 960.0144
ILE 970.0136
ILE 970.0138
ILE 980.0093
ASN 990.0190
ASP 1000.0112
PHE 1010.0139
THR 1020.0140
ALA 1030.0081
VAL 1040.0052
SER 1050.0043
ALA 1070.0064
ILE 1080.0073
PRO 1090.0063
LEU 1110.0229
LYS 1120.0177
LYS 1130.0126
GLU 1140.0131
HIS 1150.0148
LEU 1160.0142
ILE 1170.0100
GLN 1180.0123
PHE 1190.0108
GLY 1200.0159
GLY 1210.0210
ALA 1220.0215
GLU 1230.0262
PRO 1240.0153
VAL 1250.0219
GLU 1260.0253
GLY 1270.0153
LYS 1280.0228
PRO 1290.0195
ILE 1300.0175
ALA 1310.0146
VAL 1320.0138
TYR 1330.0089
GLY 1340.0085
ALA 1350.0222
GLY 1360.0312
THR 1370.0852
GLY 1380.0382
LEU 1390.0054
GLY 1400.0111
VAL 1410.0118
ALA 1420.0057
HIS 1430.0137
LEU 1440.0091
VAL 1450.0151
HIS 1460.0119
VAL 1470.0148
ASP 1480.0077
LYS 1490.0155
ARG 1500.0092
TRP 1510.0057
VAL 1520.0069
SER 1530.0114
LEU 1540.0220
PRO 1550.0392
GLY 1560.0386
GLU 1570.0236
GLY 1580.0076
GLY 1590.0042
HIS 1600.0110
VAL 1610.0213
ASP 1620.0354
PHE 1630.0296
ALA 1640.0239
PRO 1650.0203
ASN 1660.0320
SER 1670.0248
GLU 1680.0123
GLU 1690.0164
GLU 1700.0112
ALA 1710.0230
ILE 1720.0294
ILE 1730.0169
LEU 1740.0173
GLU 1750.0228
ILE 1760.0179
LEU 1770.0058
ARG 1780.0209
ALA 1790.0126
GLU 1800.0536
ILE 1810.0410
GLY 1820.0410
HIS 1830.0328
VAL 1840.0214
SER 1850.0255
ALA 1860.0151
GLU 1870.0076
ARG 1880.0162
VAL 1890.0142
LEU 1900.0104
SER 1910.0106
GLY 1920.0159
PRO 1930.0075
GLY 1940.0112
LEU 1950.0096
VAL 1960.0093
ASN 1970.0097
LEU 1980.0071
TYR 1990.0056
ARG 2000.0082
ALA 2010.0094
ILE 2020.0031
VAL 2030.0062
LYS 2040.0124
ALA 2050.0351
ASP 2060.0141
ASN 2070.0193
ARG 2080.0254
LEU 2090.0235
PRO 2100.0066
GLU 2110.0175
ASN 2120.0224
LEU 2130.0067
LYS 2140.0084
PRO 2150.0104
LYS 2160.0091
ASP 2170.0064
ILE 2180.0054
THR 2190.0078
GLU 2200.0063
ARG 2210.0061
ALA 2220.0067
LEU 2230.0074
ALA 2240.0078
ASP 2250.0150
SER 2260.0130
CYS 2270.0057
THR 2280.0014
ASP 2290.0043
CYS 2300.0048
ARG 2310.0096
ARG 2320.0106
ALA 2330.0067
LEU 2340.0061
SER 2350.0128
LEU 2360.0099
PHE 2370.0048
CYS 2380.0081
VAL 2390.0114
ILE 2400.0093
GLY 2420.0096
ARG 2430.0088
PHE 2440.0091
GLY 2450.0098
GLY 2460.0065
ASN 2470.0109
LEU 2480.0186
ALA 2490.0132
LEU 2500.0072
ASN 2510.0384
LEU 2520.0332
GLY 2530.0266
THR 2540.0201
PHE 2550.0154
GLY 2560.0156
GLY 2570.0132
VAL 2580.0117
PHE 2590.0106
ILE 2600.0052
ALA 2610.0071
GLY 2620.0058
GLY 2630.0082
ILE 2640.0103
VAL 2650.0048
PRO 2660.0142
ARG 2670.0080
PHE 2680.0082
LEU 2690.0183
GLU 2700.0386
PHE 2710.0246
PHE 2720.0168
LYS 2730.0254
ALA 2740.0429
SER 2750.0192
GLY 2760.0143
PHE 2770.0114
ARG 2780.0138
ALA 2790.0292
ALA 2800.0194
PHE 2810.0106
GLU 2820.0200
ASP 2830.0415
LYS 2840.0275
GLY 2850.0298
ARG 2860.0183
PHE 2870.0340
LYS 2880.0138
GLU 2890.0246
TYR 2900.0150
VAL 2910.0135
HIS 2920.0129
ASP 2930.0269
ILE 2940.0126
PRO 2950.0122
VAL 2960.0095
TYR 2970.0092
LEU 2980.0101
ILE 2990.0104
VAL 3000.0161
HIS 3010.0172
ASP 3020.0180
ASN 3030.0140
PRO 3040.0120
GLY 3050.0070
LEU 3060.0097
LEU 3070.0112
GLY 3080.0071
SER 3090.0032
GLY 3100.0074
ALA 3110.0078
HIS 3120.0083
LEU 3130.0051
ARG 3140.0092
GLN 3150.0107
THR 3160.0100
LEU 3170.0108
GLY 3180.0201
HIS 3190.0141
ILE 3200.0210
LEU 3210.0115

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.