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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 69  ---

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 = 0.0695
THR 20.0086
LYS 30.0055
TYR 40.0035
ALA 50.0041
LEU 60.0044
VAL 70.0025
GLY 80.0027
ASP 90.0029
VAL 100.0043
GLY 110.0065
GLY 120.0052
THR 130.0048
ASN 140.0055
ALA 150.0037
ARG 160.0026
LEU 170.0019
ALA 180.0021
LEU 190.0021
CYS 200.0026
ASP 210.0031
ILE 220.0036
ALA 230.0034
SER 240.0047
GLY 250.0046
GLU 260.0041
ILE 270.0039
SER 280.0019
GLN 290.0014
ALA 300.0010
LYS 310.0024
THR 320.0036
TYR 330.0052
SER 340.0043
GLY 350.0035
LEU 360.0025
ASP 370.0059
TYR 380.0056
PRO 390.0070
SER 400.0060
LEU 410.0055
GLU 420.0055
ALA 430.0060
VAL 440.0061
ILE 450.0055
ARG 460.0029
VAL 470.0046
TYR 480.0037
LEU 490.0029
GLU 500.0026
GLU 510.0030
HIS 520.0016
LYS 530.0010
VAL 540.0011
GLU 550.0054
VAL 560.0057
LYS 570.0082
ASP 580.0074
GLY 590.0082
CYS 600.0067
ILE 610.0062
ALA 620.0039
ILE 630.0051
ALA 640.0044
CYS 650.0049
PRO 660.0064
ILE 670.0028
THR 680.0045
GLY 690.0046
ASP 700.0076
TRP 710.0074
VAL 720.0063
ALA 730.0097
THR 750.0143
ASN 760.0086
HIS 770.0114
THR 780.0040
TRP 790.0048
ALA 800.0070
PHE 810.0070
SER 820.0049
ILE 830.0058
ALA 840.0064
GLU 850.0064
LYS 870.0053
LYS 880.0101
ASN 890.0063
LEU 900.0022
GLY 910.0042
PHE 920.0078
SER 930.0097
HIS 940.0097
LEU 950.0104
GLU 960.0087
ILE 970.0076
ILE 970.0077
ILE 980.0049
ASN 990.0033
ASP 1000.0025
PHE 1010.0059
THR 1020.0012
ALA 1030.0070
VAL 1040.0123
SER 1050.0083
ALA 1070.0193
ILE 1080.0146
PRO 1090.0176
LEU 1110.0208
LYS 1120.0222
LYS 1130.0179
GLU 1140.0146
HIS 1150.0069
LEU 1160.0097
ILE 1170.0062
GLN 1180.0078
PHE 1190.0090
GLY 1200.0123
GLY 1210.0123
ALA 1220.0221
GLU 1230.0172
PRO 1240.0108
VAL 1250.0072
GLU 1260.0059
GLY 1270.0084
LYS 1280.0040
PRO 1290.0028
ILE 1300.0056
ALA 1310.0073
VAL 1320.0078
TYR 1330.0065
GLY 1340.0063
ALA 1350.0209
GLY 1360.0222
THR 1370.0372
GLY 1380.0214
LEU 1390.0100
GLY 1400.0100
VAL 1410.0108
ALA 1420.0085
HIS 1430.0069
LEU 1440.0030
VAL 1450.0166
HIS 1460.0164
VAL 1470.0265
ASP 1480.0078
LYS 1490.0242
ARG 1500.0077
TRP 1510.0081
VAL 1520.0127
SER 1530.0072
LEU 1540.0095
PRO 1550.0076
GLY 1560.0264
GLU 1570.0275
GLY 1580.0259
GLY 1590.0178
HIS 1600.0230
VAL 1610.0219
ASP 1620.0290
PHE 1630.0241
ALA 1640.0241
PRO 1650.0269
ASN 1660.0198
SER 1670.0620
GLU 1680.0390
GLU 1690.0306
GLU 1700.0312
ALA 1710.0286
ILE 1720.0272
ILE 1730.0163
LEU 1740.0165
GLU 1750.0138
ILE 1760.0162
LEU 1770.0108
ARG 1780.0184
ALA 1790.0182
GLU 1800.0438
ILE 1810.0359
GLY 1820.0299
HIS 1830.0348
VAL 1840.0180
SER 1850.0225
ALA 1860.0153
GLU 1870.0141
ARG 1880.0148
VAL 1890.0126
LEU 1900.0133
SER 1910.0169
GLY 1920.0210
PRO 1930.0131
GLY 1940.0128
LEU 1950.0167
VAL 1960.0073
ASN 1970.0048
LEU 1980.0050
TYR 1990.0086
ARG 2000.0146
ALA 2010.0173
ILE 2020.0134
VAL 2030.0225
LYS 2040.0277
ALA 2050.0312
ASP 2060.0387
ASN 2070.0457
ARG 2080.0249
LEU 2090.0237
PRO 2100.0308
GLU 2110.0517
ASN 2120.0695
LEU 2130.0248
LYS 2140.0211
PRO 2150.0247
LYS 2160.0297
ASP 2170.0133
ILE 2180.0182
THR 2190.0217
GLU 2200.0310
ARG 2210.0270
ALA 2220.0125
LEU 2230.0293
ALA 2240.0622
ASP 2250.0310
SER 2260.0377
CYS 2270.0438
THR 2280.0537
ASP 2290.0230
CYS 2300.0177
ARG 2310.0092
ARG 2320.0357
ALA 2330.0196
LEU 2340.0150
SER 2350.0147
LEU 2360.0162
PHE 2370.0223
CYS 2380.0182
VAL 2390.0137
ILE 2400.0120
GLY 2420.0086
ARG 2430.0096
PHE 2440.0050
GLY 2450.0051
GLY 2460.0077
ASN 2470.0110
LEU 2480.0066
ALA 2490.0054
LEU 2500.0093
ASN 2510.0150
LEU 2520.0097
GLY 2530.0081
THR 2540.0086
PHE 2550.0086
GLY 2560.0078
GLY 2570.0088
VAL 2580.0067
PHE 2590.0064
ILE 2600.0079
ALA 2610.0083
GLY 2620.0153
GLY 2630.0284
ILE 2640.0357
VAL 2650.0328
PRO 2660.0340
ARG 2670.0357
PHE 2680.0256
LEU 2690.0223
GLU 2700.0264
PHE 2710.0133
PHE 2720.0139
LYS 2730.0095
ALA 2740.0107
SER 2750.0077
GLY 2760.0137
PHE 2770.0122
ARG 2780.0119
ALA 2790.0174
ALA 2800.0144
PHE 2810.0079
GLU 2820.0129
ASP 2830.0203
LYS 2840.0106
GLY 2850.0085
ARG 2860.0189
PHE 2870.0061
LYS 2880.0111
GLU 2890.0155
TYR 2900.0076
VAL 2910.0083
HIS 2920.0073
ASP 2930.0139
ILE 2940.0087
PRO 2950.0098
VAL 2960.0066
TYR 2970.0042
LEU 2980.0075
ILE 2990.0087
VAL 3000.0181
HIS 3010.0175
ASP 3020.0207
ASN 3030.0179
PRO 3040.0188
GLY 3050.0137
LEU 3060.0088
LEU 3070.0123
GLY 3080.0122
SER 3090.0066
GLY 3100.0078
ALA 3110.0092
HIS 3120.0087
LEU 3130.0058
ARG 3140.0047
GLN 3150.0048
THR 3160.0066
LEU 3170.0050
GLY 3180.0036
HIS 3190.0026
ILE 3200.0076
LEU 3210.0079

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.