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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 91  ---

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 = 0.0791
THR 20.0149
LYS 30.0200
TYR 40.0131
ALA 50.0151
LEU 60.0077
VAL 70.0078
GLY 80.0073
ASP 90.0063
VAL 100.0084
GLY 110.0200
GLY 120.0308
THR 130.0337
ASN 140.0233
ALA 150.0084
ARG 160.0081
LEU 170.0038
ALA 180.0070
LEU 190.0053
CYS 200.0084
ASP 210.0045
ILE 220.0096
ALA 230.0126
SER 240.0143
GLY 250.0082
GLU 260.0143
ILE 270.0082
SER 280.0121
GLN 290.0110
ALA 300.0039
LYS 310.0034
THR 320.0178
TYR 330.0156
SER 340.0232
GLY 350.0118
LEU 360.0168
ASP 370.0234
TYR 380.0109
PRO 390.0116
SER 400.0109
LEU 410.0099
GLU 420.0109
ALA 430.0041
VAL 440.0047
ILE 450.0116
ARG 460.0176
VAL 470.0138
TYR 480.0110
LEU 490.0098
GLU 500.0173
GLU 510.0138
HIS 520.0213
LYS 530.0282
VAL 540.0238
GLU 550.0225
VAL 560.0176
LYS 570.0117
ASP 580.0135
GLY 590.0102
CYS 600.0076
ILE 610.0052
ALA 620.0071
ILE 630.0105
ALA 640.0149
CYS 650.0191
PRO 660.0165
ILE 670.0133
THR 680.0264
GLY 690.0473
ASP 700.0381
TRP 710.0210
VAL 720.0058
ALA 730.0306
THR 750.0591
ASN 760.0368
HIS 770.0436
THR 780.0791
TRP 790.0231
ALA 800.0393
PHE 810.0127
SER 820.0061
ILE 830.0119
ALA 840.0097
GLU 850.0044
LYS 870.0129
LYS 880.0213
ASN 890.0164
LEU 900.0251
GLY 910.0137
PHE 920.0151
SER 930.0259
HIS 940.0194
LEU 950.0072
GLU 960.0051
ILE 970.0093
ILE 970.0094
ILE 980.0044
ASN 990.0069
ASP 1000.0051
PHE 1010.0105
THR 1020.0122
ALA 1030.0061
VAL 1040.0054
SER 1050.0074
ALA 1070.0078
ILE 1080.0059
PRO 1090.0155
LEU 1110.0106
LYS 1120.0234
LYS 1130.0105
GLU 1140.0108
HIS 1150.0069
LEU 1160.0113
ILE 1170.0116
GLN 1180.0084
PHE 1190.0113
GLY 1200.0137
GLY 1210.0140
ALA 1220.0195
GLU 1230.0308
PRO 1240.0134
VAL 1250.0147
GLU 1260.0253
GLY 1270.0478
LYS 1280.0317
PRO 1290.0126
ILE 1300.0103
ALA 1310.0104
VAL 1320.0111
TYR 1330.0123
GLY 1340.0130
ALA 1350.0123
GLY 1360.0111
THR 1370.0391
GLY 1380.0209
LEU 1390.0072
GLY 1400.0065
VAL 1410.0098
ALA 1420.0093
HIS 1430.0074
LEU 1440.0076
VAL 1450.0074
HIS 1460.0058
VAL 1470.0240
ASP 1480.0219
LYS 1490.0132
ARG 1500.0075
TRP 1510.0099
VAL 1520.0138
SER 1530.0040
LEU 1540.0059
PRO 1550.0060
GLY 1560.0126
GLU 1570.0250
GLY 1580.0156
GLY 1590.0110
HIS 1600.0168
VAL 1610.0150
ASP 1620.0085
PHE 1630.0129
ALA 1640.0126
PRO 1650.0076
ASN 1660.0101
SER 1670.0414
GLU 1680.0348
GLU 1690.0270
GLU 1700.0213
ALA 1710.0156
ILE 1720.0126
ILE 1730.0122
LEU 1740.0108
GLU 1750.0152
ILE 1760.0154
LEU 1770.0130
ARG 1780.0136
ALA 1790.0195
GLU 1800.0202
ILE 1810.0038
GLY 1820.0039
HIS 1830.0099
VAL 1840.0111
SER 1850.0152
ALA 1860.0147
GLU 1870.0175
ARG 1880.0248
VAL 1890.0180
LEU 1900.0152
SER 1910.0196
GLY 1920.0250
PRO 1930.0274
GLY 1940.0219
LEU 1950.0129
VAL 1960.0141
ASN 1970.0102
LEU 1980.0110
TYR 1990.0080
ARG 2000.0051
ALA 2010.0053
ILE 2020.0054
VAL 2030.0073
LYS 2040.0097
ALA 2050.0046
ASP 2060.0109
ASN 2070.0108
ARG 2080.0136
LEU 2090.0099
PRO 2100.0053
GLU 2110.0125
ASN 2120.0224
LEU 2130.0208
LYS 2140.0254
PRO 2150.0165
LYS 2160.0206
ASP 2170.0154
ILE 2180.0101
THR 2190.0133
GLU 2200.0131
ARG 2210.0031
ALA 2220.0060
LEU 2230.0075
ALA 2240.0077
ASP 2250.0245
SER 2260.0322
CYS 2270.0156
THR 2280.0125
ASP 2290.0103
CYS 2300.0097
ARG 2310.0084
ARG 2320.0085
ALA 2330.0110
LEU 2340.0100
SER 2350.0065
LEU 2360.0114
PHE 2370.0142
CYS 2380.0129
VAL 2390.0133
ILE 2400.0156
GLY 2420.0134
ARG 2430.0136
PHE 2440.0137
GLY 2450.0139
GLY 2460.0082
ASN 2470.0123
LEU 2480.0091
ALA 2490.0064
LEU 2500.0143
ASN 2510.0132
LEU 2520.0117
GLY 2530.0131
THR 2540.0111
PHE 2550.0152
GLY 2560.0142
GLY 2570.0042
VAL 2580.0078
PHE 2590.0068
ILE 2600.0106
ALA 2610.0135
GLY 2620.0196
GLY 2630.0239
ILE 2640.0150
VAL 2650.0181
PRO 2660.0281
ARG 2670.0235
PHE 2680.0228
LEU 2690.0193
GLU 2700.0249
PHE 2710.0232
PHE 2720.0174
LYS 2730.0354
ALA 2740.0680
SER 2750.0312
GLY 2760.0141
PHE 2770.0138
ARG 2780.0150
ALA 2790.0125
ALA 2800.0086
PHE 2810.0067
GLU 2820.0022
ASP 2830.0040
LYS 2840.0132
GLY 2850.0204
ARG 2860.0353
PHE 2870.0210
LYS 2880.0138
GLU 2890.0150
TYR 2900.0183
VAL 2910.0079
HIS 2920.0055
ASP 2930.0081
ILE 2940.0070
PRO 2950.0064
VAL 2960.0063
TYR 2970.0062
LEU 2980.0025
ILE 2990.0033
VAL 3000.0086
HIS 3010.0110
ASP 3020.0137
ASN 3030.0137
PRO 3040.0118
GLY 3050.0081
LEU 3060.0096
LEU 3070.0101
GLY 3080.0091
SER 3090.0080
GLY 3100.0117
ALA 3110.0116
HIS 3120.0123
LEU 3130.0117
ARG 3140.0109
GLN 3150.0101
THR 3160.0125
LEU 3170.0129
GLY 3180.0175
HIS 3190.0131
ILE 3200.0115
LEU 3210.0134

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.