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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 42  ---

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 = 0.0686
THR 20.0398
LYS 30.0239
TYR 40.0058
ALA 50.0157
LEU 60.0170
VAL 70.0233
GLY 80.0184
ASP 90.0107
VAL 100.0111
GLY 110.0145
GLY 120.0335
THR 130.0295
ASN 140.0103
ALA 150.0155
ARG 160.0221
LEU 170.0255
ALA 180.0275
LEU 190.0205
CYS 200.0226
ASP 210.0190
ILE 220.0192
ALA 230.0218
SER 240.0274
GLY 250.0278
GLU 260.0312
ILE 270.0291
SER 280.0282
GLN 290.0318
ALA 300.0296
LYS 310.0286
THR 320.0227
TYR 330.0168
SER 340.0197
GLY 350.0276
LEU 360.0653
ASP 370.0414
TYR 380.0189
PRO 390.0326
SER 400.0193
LEU 410.0189
GLU 420.0199
ALA 430.0227
VAL 440.0186
ILE 450.0216
ARG 460.0222
VAL 470.0261
TYR 480.0285
LEU 490.0192
GLU 500.0335
GLU 510.0367
HIS 520.0326
LYS 530.0404
VAL 540.0219
GLU 550.0252
VAL 560.0207
LYS 570.0345
ASP 580.0230
GLY 590.0219
CYS 600.0143
ILE 610.0094
ALA 620.0035
ILE 630.0093
ALA 640.0255
CYS 650.0296
PRO 660.0354
ILE 670.0311
THR 680.0686
GLY 690.0631
ASP 700.0401
TRP 710.0317
VAL 720.0218
ALA 730.0263
THR 750.0349
ASN 760.0359
HIS 770.0174
THR 780.0130
TRP 790.0145
ALA 800.0118
PHE 810.0134
SER 820.0189
ILE 830.0211
ALA 840.0310
GLU 850.0359
LYS 870.0316
LYS 880.0426
ASN 890.0284
LEU 900.0163
GLY 910.0351
PHE 920.0364
SER 930.0425
HIS 940.0314
LEU 950.0169
GLU 960.0146
ILE 970.0026
ILE 970.0027
ILE 980.0059
ASN 990.0144
ASP 1000.0105
PHE 1010.0054
THR 1020.0075
ALA 1030.0098
VAL 1040.0047
SER 1050.0057
ALA 1070.0056
ILE 1080.0077
PRO 1090.0229
LEU 1110.0189
LYS 1120.0251
LYS 1130.0321
GLU 1140.0293
HIS 1150.0132
LEU 1160.0145
ILE 1170.0077
GLN 1180.0073
PHE 1190.0055
GLY 1200.0062
GLY 1210.0067
ALA 1220.0061
GLU 1230.0077
PRO 1240.0074
VAL 1250.0147
GLU 1260.0222
GLY 1270.0116
LYS 1280.0077
PRO 1290.0048
ILE 1300.0069
ALA 1310.0054
VAL 1320.0055
TYR 1330.0056
GLY 1340.0054
ALA 1350.0062
GLY 1360.0050
THR 1370.0073
GLY 1380.0082
LEU 1390.0060
GLY 1400.0055
VAL 1410.0052
ALA 1420.0063
HIS 1430.0091
LEU 1440.0095
VAL 1450.0088
HIS 1460.0059
VAL 1470.0254
ASP 1480.0612
LYS 1490.0413
ARG 1500.0335
TRP 1510.0200
VAL 1520.0212
SER 1530.0142
LEU 1540.0145
PRO 1550.0094
GLY 1560.0088
GLU 1570.0031
GLY 1580.0040
GLY 1590.0068
HIS 1600.0076
VAL 1610.0084
ASP 1620.0093
PHE 1630.0069
ALA 1640.0053
PRO 1650.0067
ASN 1660.0074
SER 1670.0093
GLU 1680.0072
GLU 1690.0058
GLU 1700.0047
ALA 1710.0027
ILE 1720.0026
ILE 1730.0005
LEU 1740.0029
GLU 1750.0073
ILE 1760.0066
LEU 1770.0040
ARG 1780.0071
ALA 1790.0148
GLU 1800.0152
ILE 1810.0075
GLY 1820.0027
HIS 1830.0108
VAL 1840.0073
SER 1850.0081
ALA 1860.0070
GLU 1870.0079
ARG 1880.0070
VAL 1890.0049
LEU 1900.0042
SER 1910.0053
GLY 1920.0046
PRO 1930.0064
GLY 1940.0055
LEU 1950.0029
VAL 1960.0031
ASN 1970.0037
LEU 1980.0028
TYR 1990.0018
ARG 2000.0014
ALA 2010.0014
ILE 2020.0010
VAL 2030.0021
LYS 2040.0036
ALA 2050.0087
ASP 2060.0103
ASN 2070.0115
ARG 2080.0063
LEU 2090.0029
PRO 2100.0011
GLU 2110.0161
ASN 2120.0221
LEU 2130.0027
LYS 2140.0065
PRO 2150.0055
LYS 2160.0055
ASP 2170.0043
ILE 2180.0029
THR 2190.0031
GLU 2200.0044
ARG 2210.0048
ALA 2220.0058
LEU 2230.0099
ALA 2240.0139
ASP 2250.0171
SER 2260.0180
CYS 2270.0091
THR 2280.0058
ASP 2290.0022
CYS 2300.0028
ARG 2310.0025
ARG 2320.0018
ALA 2330.0031
LEU 2340.0018
SER 2350.0026
LEU 2360.0037
PHE 2370.0034
CYS 2380.0037
VAL 2390.0060
ILE 2400.0051
GLY 2420.0075
ARG 2430.0096
PHE 2440.0062
GLY 2450.0080
GLY 2460.0099
ASN 2470.0098
LEU 2480.0055
ALA 2490.0074
LEU 2500.0108
ASN 2510.0106
LEU 2520.0074
GLY 2530.0068
THR 2540.0047
PHE 2550.0069
GLY 2560.0063
GLY 2570.0063
VAL 2580.0057
PHE 2590.0066
ILE 2600.0077
ALA 2610.0066
GLY 2620.0069
GLY 2630.0054
ILE 2640.0037
VAL 2650.0059
PRO 2660.0087
ARG 2670.0062
PHE 2680.0059
LEU 2690.0072
GLU 2700.0077
PHE 2710.0053
PHE 2720.0036
LYS 2730.0046
ALA 2740.0021
SER 2750.0045
GLY 2760.0070
PHE 2770.0070
ARG 2780.0085
ALA 2790.0104
ALA 2800.0103
PHE 2810.0101
GLU 2820.0134
ASP 2830.0151
LYS 2840.0173
GLY 2850.0219
ARG 2860.0225
PHE 2870.0122
LYS 2880.0151
GLU 2890.0136
TYR 2900.0096
VAL 2910.0104
HIS 2920.0117
ASP 2930.0082
ILE 2940.0049
PRO 2950.0059
VAL 2960.0089
TYR 2970.0086
LEU 2980.0111
ILE 2990.0091
VAL 3000.0177
HIS 3010.0148
ASP 3020.0465
ASN 3030.0187
PRO 3040.0113
GLY 3050.0091
LEU 3060.0216
LEU 3070.0209
GLY 3080.0192
SER 3090.0182
GLY 3100.0233
ALA 3110.0257
HIS 3120.0249
LEU 3130.0215
ARG 3140.0226
GLN 3150.0212
THR 3160.0229
LEU 3170.0276
GLY 3180.0401
HIS 3190.0249
ILE 3200.0454
LEU 3210.0530

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.