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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 71  ---

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 = 0.0724
THR 20.0095
LYS 30.0027
TYR 40.0038
ALA 50.0046
LEU 60.0026
VAL 70.0025
GLY 80.0038
ASP 90.0052
VAL 100.0071
GLY 110.0083
GLY 120.0093
THR 130.0029
ASN 140.0030
ALA 150.0049
ARG 160.0065
LEU 170.0040
ALA 180.0013
LEU 190.0022
CYS 200.0030
ASP 210.0027
ILE 220.0019
ALA 230.0036
SER 240.0037
GLY 250.0029
GLU 260.0053
ILE 270.0061
SER 280.0029
GLN 290.0032
ALA 300.0039
LYS 310.0047
THR 320.0047
TYR 330.0046
SER 340.0026
GLY 350.0042
LEU 360.0082
ASP 370.0050
TYR 380.0044
PRO 390.0056
SER 400.0042
LEU 410.0035
GLU 420.0039
ALA 430.0035
VAL 440.0027
ILE 450.0030
ARG 460.0042
VAL 470.0032
TYR 480.0017
LEU 490.0018
GLU 500.0058
GLU 510.0059
HIS 520.0029
LYS 530.0019
VAL 540.0028
GLU 550.0057
VAL 560.0090
LYS 570.0100
ASP 580.0071
GLY 590.0071
CYS 600.0053
ILE 610.0061
ALA 620.0069
ILE 630.0077
ALA 640.0101
CYS 650.0087
PRO 660.0189
ILE 670.0095
THR 680.0063
GLY 690.0296
ASP 700.0158
TRP 710.0102
VAL 720.0012
ALA 730.0063
THR 750.0045
ASN 760.0085
HIS 770.0079
THR 780.0080
TRP 790.0046
ALA 800.0030
PHE 810.0042
SER 820.0082
ILE 830.0107
ALA 840.0122
GLU 850.0073
LYS 870.0106
LYS 880.0077
ASN 890.0033
LEU 900.0040
GLY 910.0081
PHE 920.0087
SER 930.0098
HIS 940.0089
LEU 950.0085
GLU 960.0063
ILE 970.0067
ILE 970.0067
ILE 980.0071
ASN 990.0093
ASP 1000.0070
PHE 1010.0047
THR 1020.0042
ALA 1030.0073
VAL 1040.0089
SER 1050.0107
ALA 1070.0162
ILE 1080.0125
PRO 1090.0041
LEU 1110.0254
LYS 1120.0411
LYS 1130.0184
GLU 1140.0205
HIS 1150.0174
LEU 1160.0173
ILE 1170.0253
GLN 1180.0225
PHE 1190.0193
GLY 1200.0114
GLY 1210.0067
ALA 1220.0191
GLU 1230.0261
PRO 1240.0273
VAL 1250.0109
GLU 1260.0259
GLY 1270.0118
LYS 1280.0144
PRO 1290.0150
ILE 1300.0178
ALA 1310.0138
VAL 1320.0138
TYR 1330.0027
GLY 1340.0034
ALA 1350.0136
GLY 1360.0165
THR 1370.0530
GLY 1380.0254
LEU 1390.0093
GLY 1400.0086
VAL 1410.0018
ALA 1420.0050
HIS 1430.0104
LEU 1440.0077
VAL 1450.0037
HIS 1460.0051
VAL 1470.0042
ASP 1480.0018
LYS 1490.0064
ARG 1500.0077
TRP 1510.0074
VAL 1520.0069
SER 1530.0053
LEU 1540.0049
PRO 1550.0115
GLY 1560.0090
GLU 1570.0196
GLY 1580.0153
GLY 1590.0131
HIS 1600.0205
VAL 1610.0286
ASP 1620.0314
PHE 1630.0098
ALA 1640.0067
PRO 1650.0231
ASN 1660.0347
SER 1670.0549
GLU 1680.0184
GLU 1690.0187
GLU 1700.0165
ALA 1710.0138
ILE 1720.0056
ILE 1730.0053
LEU 1740.0077
GLU 1750.0060
ILE 1760.0058
LEU 1770.0053
ARG 1780.0138
ALA 1790.0233
GLU 1800.0038
ILE 1810.0132
GLY 1820.0245
HIS 1830.0221
VAL 1840.0137
SER 1850.0150
ALA 1860.0165
GLU 1870.0130
ARG 1880.0140
VAL 1890.0137
LEU 1900.0125
SER 1910.0115
GLY 1920.0137
PRO 1930.0249
GLY 1940.0214
LEU 1950.0129
VAL 1960.0181
ASN 1970.0239
LEU 1980.0181
TYR 1990.0224
ARG 2000.0265
ALA 2010.0234
ILE 2020.0188
VAL 2030.0250
LYS 2040.0211
ALA 2050.0350
ASP 2060.0262
ASN 2070.0361
ARG 2080.0494
LEU 2090.0179
PRO 2100.0273
GLU 2110.0299
ASN 2120.0314
LEU 2130.0295
LYS 2140.0293
PRO 2150.0052
LYS 2160.0451
ASP 2170.0281
ILE 2180.0075
THR 2190.0068
GLU 2200.0146
ARG 2210.0072
ALA 2220.0106
LEU 2230.0122
ALA 2240.0188
ASP 2250.0175
SER 2260.0263
CYS 2270.0225
THR 2280.0275
ASP 2290.0075
CYS 2300.0104
ARG 2310.0154
ARG 2320.0211
ALA 2330.0077
LEU 2340.0122
SER 2350.0206
LEU 2360.0188
PHE 2370.0129
CYS 2380.0153
VAL 2390.0124
ILE 2400.0108
GLY 2420.0109
ARG 2430.0132
PHE 2440.0065
GLY 2450.0138
GLY 2460.0188
ASN 2470.0181
LEU 2480.0204
ALA 2490.0249
LEU 2500.0222
ASN 2510.0270
LEU 2520.0292
GLY 2530.0303
THR 2540.0231
PHE 2550.0233
GLY 2560.0202
GLY 2570.0204
VAL 2580.0160
PHE 2590.0164
ILE 2600.0188
ALA 2610.0187
GLY 2620.0215
GLY 2630.0151
ILE 2640.0159
VAL 2650.0129
PRO 2660.0204
ARG 2670.0200
PHE 2680.0190
LEU 2690.0240
GLU 2700.0454
PHE 2710.0282
PHE 2720.0241
LYS 2730.0377
ALA 2740.0462
SER 2750.0235
GLY 2760.0196
PHE 2770.0157
ARG 2780.0122
ALA 2790.0193
ALA 2800.0175
PHE 2810.0140
GLU 2820.0182
ASP 2830.0178
LYS 2840.0125
GLY 2850.0287
ARG 2860.0724
PHE 2870.0189
LYS 2880.0135
GLU 2890.0261
TYR 2900.0090
VAL 2910.0158
HIS 2920.0126
ASP 2930.0034
ILE 2940.0120
PRO 2950.0120
VAL 2960.0135
TYR 2970.0169
LEU 2980.0244
ILE 2990.0213
VAL 3000.0184
HIS 3010.0202
ASP 3020.0511
ASN 3030.0142
PRO 3040.0155
GLY 3050.0115
LEU 3060.0064
LEU 3070.0093
GLY 3080.0071
SER 3090.0042
GLY 3100.0048
ALA 3110.0045
HIS 3120.0059
LEU 3130.0037
ARG 3140.0020
GLN 3150.0020
THR 3160.0030
LEU 3170.0039
GLY 3180.0130
HIS 3190.0108
ILE 3200.0160
LEU 3210.0170

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.