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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 105  ---

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 = 0.0869
THR 20.0222
LYS 30.0091
TYR 40.0183
ALA 50.0198
LEU 60.0193
VAL 70.0208
GLY 80.0151
ASP 90.0074
VAL 100.0095
GLY 110.0117
GLY 120.0362
THR 130.0239
ASN 140.0029
ALA 150.0109
ARG 160.0162
LEU 170.0146
ALA 180.0223
LEU 190.0310
CYS 200.0230
ASP 210.0201
ILE 220.0201
ALA 230.0192
SER 240.0183
GLY 250.0229
GLU 260.0201
ILE 270.0239
SER 280.0383
GLN 290.0299
ALA 300.0106
LYS 310.0106
THR 320.0205
TYR 330.0189
SER 340.0081
GLY 350.0091
LEU 360.0377
ASP 370.0087
TYR 380.0051
PRO 390.0048
SER 400.0154
LEU 410.0096
GLU 420.0173
ALA 430.0139
VAL 440.0102
ILE 450.0092
ARG 460.0120
VAL 470.0147
TYR 480.0126
LEU 490.0132
GLU 500.0149
GLU 510.0073
HIS 520.0181
LYS 530.0327
VAL 540.0266
GLU 550.0044
VAL 560.0147
LYS 570.0380
ASP 580.0136
GLY 590.0144
CYS 600.0151
ILE 610.0184
ALA 620.0082
ILE 630.0039
ALA 640.0276
CYS 650.0374
PRO 660.0391
ILE 670.0367
THR 680.0504
GLY 690.0869
ASP 700.0455
TRP 710.0326
VAL 720.0354
ALA 730.0564
THR 750.0738
ASN 760.0484
HIS 770.0404
THR 780.0276
TRP 790.0151
ALA 800.0179
PHE 810.0373
SER 820.0417
ILE 830.0312
ALA 840.0518
GLU 850.0503
LYS 870.0195
LYS 880.0156
ASN 890.0246
LEU 900.0279
GLY 910.0337
PHE 920.0300
SER 930.0581
HIS 940.0439
LEU 950.0077
GLU 960.0080
ILE 970.0193
ILE 970.0193
ILE 980.0095
ASN 990.0097
ASP 1000.0149
PHE 1010.0099
THR 1020.0075
ALA 1030.0085
VAL 1040.0082
SER 1050.0099
ALA 1070.0071
ILE 1080.0087
PRO 1090.0163
LEU 1110.0148
LYS 1120.0106
LYS 1130.0030
GLU 1140.0170
HIS 1150.0199
LEU 1160.0198
ILE 1170.0082
GLN 1180.0016
PHE 1190.0047
GLY 1200.0076
GLY 1210.0140
ALA 1220.0187
GLU 1230.0183
PRO 1240.0100
VAL 1250.0079
GLU 1260.0076
GLY 1270.0084
LYS 1280.0109
PRO 1290.0037
ILE 1300.0065
ALA 1310.0069
VAL 1320.0080
TYR 1330.0081
GLY 1340.0062
ALA 1350.0056
GLY 1360.0076
THR 1370.0196
GLY 1380.0157
LEU 1390.0065
GLY 1400.0065
VAL 1410.0084
ALA 1420.0105
HIS 1430.0093
LEU 1440.0081
VAL 1450.0073
HIS 1460.0096
VAL 1470.0189
ASP 1480.0282
LYS 1490.0220
ARG 1500.0164
TRP 1510.0100
VAL 1520.0098
SER 1530.0137
LEU 1540.0147
PRO 1550.0196
GLY 1560.0358
GLU 1570.0226
GLY 1580.0176
GLY 1590.0052
HIS 1600.0049
VAL 1610.0121
ASP 1620.0098
PHE 1630.0048
ALA 1640.0039
PRO 1650.0056
ASN 1660.0071
SER 1670.0170
GLU 1680.0098
GLU 1690.0107
GLU 1700.0101
ALA 1710.0074
ILE 1720.0066
ILE 1730.0057
LEU 1740.0052
GLU 1750.0052
ILE 1760.0036
LEU 1770.0026
ARG 1780.0044
ALA 1790.0059
GLU 1800.0031
ILE 1810.0086
GLY 1820.0107
HIS 1830.0066
VAL 1840.0022
SER 1850.0055
ALA 1860.0061
GLU 1870.0083
ARG 1880.0096
VAL 1890.0066
LEU 1900.0077
SER 1910.0038
GLY 1920.0060
PRO 1930.0058
GLY 1940.0059
LEU 1950.0062
VAL 1960.0052
ASN 1970.0044
LEU 1980.0050
TYR 1990.0066
ARG 2000.0076
ALA 2010.0067
ILE 2020.0063
VAL 2030.0122
LYS 2040.0159
ALA 2050.0272
ASP 2060.0142
ASN 2070.0138
ARG 2080.0117
LEU 2090.0127
PRO 2100.0150
GLU 2110.0125
ASN 2120.0077
LEU 2130.0108
LYS 2140.0211
PRO 2150.0171
LYS 2160.0155
ASP 2170.0074
ILE 2180.0074
THR 2190.0061
GLU 2200.0043
ARG 2210.0050
ALA 2220.0044
LEU 2230.0077
ALA 2240.0158
ASP 2250.0174
SER 2260.0133
CYS 2270.0094
THR 2280.0100
ASP 2290.0020
CYS 2300.0017
ARG 2310.0042
ARG 2320.0022
ALA 2330.0065
LEU 2340.0067
SER 2350.0085
LEU 2360.0079
PHE 2370.0078
CYS 2380.0078
VAL 2390.0095
ILE 2400.0080
GLY 2420.0056
ARG 2430.0047
PHE 2440.0050
GLY 2450.0048
GLY 2460.0017
ASN 2470.0024
LEU 2480.0034
ALA 2490.0046
LEU 2500.0054
ASN 2510.0050
LEU 2520.0041
GLY 2530.0118
THR 2540.0076
PHE 2550.0109
GLY 2560.0042
GLY 2570.0038
VAL 2580.0029
PHE 2590.0074
ILE 2600.0069
ALA 2610.0038
GLY 2620.0074
GLY 2630.0101
ILE 2640.0084
VAL 2650.0078
PRO 2660.0132
ARG 2670.0114
PHE 2680.0131
LEU 2690.0166
GLU 2700.0304
PHE 2710.0148
PHE 2720.0032
LYS 2730.0155
ALA 2740.0104
SER 2750.0131
GLY 2760.0118
PHE 2770.0115
ARG 2780.0068
ALA 2790.0059
ALA 2800.0046
PHE 2810.0045
GLU 2820.0052
ASP 2830.0047
LYS 2840.0053
GLY 2850.0093
ARG 2860.0183
PHE 2870.0127
LYS 2880.0066
GLU 2890.0101
TYR 2900.0090
VAL 2910.0055
HIS 2920.0063
ASP 2930.0132
ILE 2940.0106
PRO 2950.0102
VAL 2960.0057
TYR 2970.0066
LEU 2980.0110
ILE 2990.0123
VAL 3000.0233
HIS 3010.0153
ASP 3020.0217
ASN 3030.0272
PRO 3040.0089
GLY 3050.0160
LEU 3060.0123
LEU 3070.0102
GLY 3080.0164
SER 3090.0127
GLY 3100.0098
ALA 3110.0205
HIS 3120.0238
LEU 3130.0192
ARG 3140.0241
GLN 3150.0249
THR 3160.0303
LEU 3170.0329
GLY 3180.0252
HIS 3190.0120
ILE 3200.0248
LEU 3210.0399

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.