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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 47  ---

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 = 0.0646
THR 20.0103
LYS 30.0128
TYR 40.0078
ALA 50.0074
LEU 60.0079
VAL 70.0072
GLY 80.0083
ASP 90.0074
VAL 100.0093
GLY 110.0103
GLY 120.0186
THR 130.0169
ASN 140.0140
ALA 150.0124
ARG 160.0089
LEU 170.0086
ALA 180.0091
LEU 190.0097
CYS 200.0067
ASP 210.0092
ILE 220.0096
ALA 230.0142
SER 240.0150
GLY 250.0089
GLU 260.0076
ILE 270.0054
SER 280.0116
GLN 290.0111
ALA 300.0077
LYS 310.0049
THR 320.0076
TYR 330.0089
SER 340.0145
GLY 350.0183
LEU 360.0290
ASP 370.0196
TYR 380.0137
PRO 390.0178
SER 400.0106
LEU 410.0092
GLU 420.0075
ALA 430.0070
VAL 440.0068
ILE 450.0076
ARG 460.0056
VAL 470.0023
TYR 480.0034
LEU 490.0078
GLU 500.0155
GLU 510.0101
HIS 520.0106
LYS 530.0192
VAL 540.0156
GLU 550.0128
VAL 560.0064
LYS 570.0048
ASP 580.0048
GLY 590.0059
CYS 600.0041
ILE 610.0041
ALA 620.0046
ILE 630.0048
ALA 640.0063
CYS 650.0038
PRO 660.0031
ILE 670.0044
THR 680.0141
GLY 690.0062
ASP 700.0131
TRP 710.0132
VAL 720.0095
ALA 730.0095
THR 750.0048
ASN 760.0055
HIS 770.0113
THR 780.0099
TRP 790.0066
ALA 800.0144
PHE 810.0119
SER 820.0137
ILE 830.0131
ALA 840.0138
GLU 850.0122
LYS 870.0090
LYS 880.0086
ASN 890.0065
LEU 900.0086
GLY 910.0037
PHE 920.0045
SER 930.0063
HIS 940.0079
LEU 950.0083
GLU 960.0071
ILE 970.0046
ILE 970.0047
ILE 980.0020
ASN 990.0041
ASP 1000.0058
PHE 1010.0079
THR 1020.0078
ALA 1030.0062
VAL 1040.0071
SER 1050.0072
ALA 1070.0065
ILE 1080.0063
PRO 1090.0061
LEU 1110.0133
LYS 1120.0142
LYS 1130.0149
GLU 1140.0062
HIS 1150.0056
LEU 1160.0052
ILE 1170.0096
GLN 1180.0076
PHE 1190.0121
GLY 1200.0093
GLY 1210.0136
ALA 1220.0155
GLU 1230.0127
PRO 1240.0094
VAL 1250.0135
GLU 1260.0225
GLY 1270.0194
LYS 1280.0167
PRO 1290.0090
ILE 1300.0074
ALA 1310.0059
VAL 1320.0070
TYR 1330.0103
GLY 1340.0132
ALA 1350.0223
GLY 1360.0278
THR 1370.0409
GLY 1380.0326
LEU 1390.0195
GLY 1400.0166
VAL 1410.0094
ALA 1420.0094
HIS 1430.0071
LEU 1440.0088
VAL 1450.0144
HIS 1460.0119
VAL 1470.0138
ASP 1480.0077
LYS 1490.0084
ARG 1500.0025
TRP 1510.0073
VAL 1520.0131
SER 1530.0116
LEU 1540.0135
PRO 1550.0115
GLY 1560.0063
GLU 1570.0191
GLY 1580.0128
GLY 1590.0150
HIS 1600.0161
VAL 1610.0256
ASP 1620.0367
PHE 1630.0290
ALA 1640.0231
PRO 1650.0280
ASN 1660.0278
SER 1670.0326
GLU 1680.0239
GLU 1690.0322
GLU 1700.0309
ALA 1710.0280
ILE 1720.0279
ILE 1730.0308
LEU 1740.0304
GLU 1750.0291
ILE 1760.0305
LEU 1770.0422
ARG 1780.0392
ALA 1790.0458
GLU 1800.0535
ILE 1810.0571
GLY 1820.0521
HIS 1830.0408
VAL 1840.0400
SER 1850.0243
ALA 1860.0250
GLU 1870.0243
ARG 1880.0289
VAL 1890.0222
LEU 1900.0212
SER 1910.0278
GLY 1920.0268
PRO 1930.0274
GLY 1940.0244
LEU 1950.0167
VAL 1960.0112
ASN 1970.0161
LEU 1980.0101
TYR 1990.0019
ARG 2000.0018
ALA 2010.0110
ILE 2020.0091
VAL 2030.0082
LYS 2040.0034
ALA 2050.0036
ASP 2060.0280
ASN 2070.0341
ARG 2080.0200
LEU 2090.0201
PRO 2100.0140
GLU 2110.0203
ASN 2120.0329
LEU 2130.0223
LYS 2140.0287
PRO 2150.0267
LYS 2160.0255
ASP 2170.0241
ILE 2180.0208
THR 2190.0269
GLU 2200.0262
ARG 2210.0250
ALA 2220.0319
LEU 2230.0324
ALA 2240.0322
ASP 2250.0460
SER 2260.0342
CYS 2270.0276
THR 2280.0331
ASP 2290.0138
CYS 2300.0147
ARG 2310.0240
ARG 2320.0209
ALA 2330.0178
LEU 2340.0246
SER 2350.0239
LEU 2360.0212
PHE 2370.0231
CYS 2380.0235
VAL 2390.0183
ILE 2400.0162
GLY 2420.0171
ARG 2430.0153
PHE 2440.0065
GLY 2450.0052
GLY 2460.0048
ASN 2470.0058
LEU 2480.0033
ALA 2490.0038
LEU 2500.0121
ASN 2510.0138
LEU 2520.0041
GLY 2530.0045
THR 2540.0063
PHE 2550.0089
GLY 2560.0072
GLY 2570.0059
VAL 2580.0054
PHE 2590.0056
ILE 2600.0067
ALA 2610.0106
GLY 2620.0146
GLY 2630.0235
ILE 2640.0157
VAL 2650.0058
PRO 2660.0176
ARG 2670.0147
PHE 2680.0210
LEU 2690.0314
GLU 2700.0526
PHE 2710.0359
PHE 2720.0313
LYS 2730.0565
ALA 2740.0646
SER 2750.0521
GLY 2760.0433
PHE 2770.0301
ARG 2780.0211
ALA 2790.0196
ALA 2800.0225
PHE 2810.0135
GLU 2820.0111
ASP 2830.0136
LYS 2840.0087
GLY 2850.0090
ARG 2860.0135
PHE 2870.0170
LYS 2880.0181
GLU 2890.0351
TYR 2900.0242
VAL 2910.0188
HIS 2920.0269
ASP 2930.0312
ILE 2940.0100
PRO 2950.0093
VAL 2960.0072
TYR 2970.0072
LEU 2980.0043
ILE 2990.0071
VAL 3000.0119
HIS 3010.0097
ASP 3020.0211
ASN 3030.0071
PRO 3040.0078
GLY 3050.0065
LEU 3060.0057
LEU 3070.0057
GLY 3080.0042
SER 3090.0032
GLY 3100.0044
ALA 3110.0046
HIS 3120.0038
LEU 3130.0034
ARG 3140.0066
GLN 3150.0063
THR 3160.0063
LEU 3170.0062
GLY 3180.0077
HIS 3190.0074
ILE 3200.0033
LEU 3210.0049

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.