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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 80  ---

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 = 0.0868
THR 20.0316
LYS 30.0144
TYR 40.0100
ALA 50.0119
LEU 60.0126
VAL 70.0134
GLY 80.0176
ASP 90.0155
VAL 100.0161
GLY 110.0138
GLY 120.0210
THR 130.0310
ASN 140.0097
ALA 150.0133
ARG 160.0193
LEU 170.0128
ALA 180.0079
LEU 190.0081
CYS 200.0175
ASP 210.0195
ILE 220.0143
ALA 230.0131
SER 240.0343
GLY 250.0300
GLU 260.0352
ILE 270.0169
SER 280.0085
GLN 290.0151
ALA 300.0139
LYS 310.0179
THR 320.0154
TYR 330.0107
SER 340.0094
GLY 350.0014
LEU 360.0258
ASP 370.0338
TYR 380.0100
PRO 390.0120
SER 400.0058
LEU 410.0058
GLU 420.0091
ALA 430.0047
VAL 440.0041
ILE 450.0045
ARG 460.0062
VAL 470.0047
TYR 480.0107
LEU 490.0099
GLU 500.0152
GLU 510.0113
HIS 520.0144
LYS 530.0171
VAL 540.0078
GLU 550.0054
VAL 560.0086
LYS 570.0092
ASP 580.0072
GLY 590.0105
CYS 600.0167
ILE 610.0154
ALA 620.0105
ILE 630.0133
ALA 640.0263
CYS 650.0320
PRO 660.0469
ILE 670.0205
THR 680.0277
GLY 690.0868
ASP 700.0191
TRP 710.0164
VAL 720.0064
ALA 730.0226
THR 750.0378
ASN 760.0286
HIS 770.0425
THR 780.0185
TRP 790.0076
ALA 800.0117
PHE 810.0166
SER 820.0172
ILE 830.0196
ALA 840.0189
GLU 850.0258
LYS 870.0231
LYS 880.0362
ASN 890.0250
LEU 900.0116
GLY 910.0173
PHE 920.0092
SER 930.0161
HIS 940.0145
LEU 950.0214
GLU 960.0199
ILE 970.0218
ILE 970.0220
ILE 980.0147
ASN 990.0247
ASP 1000.0201
PHE 1010.0248
THR 1020.0236
ALA 1030.0133
VAL 1040.0127
SER 1050.0090
ALA 1070.0062
ILE 1080.0075
PRO 1090.0130
LEU 1110.0075
LYS 1120.0155
LYS 1130.0202
GLU 1140.0285
HIS 1150.0129
LEU 1160.0176
ILE 1170.0137
GLN 1180.0064
PHE 1190.0070
GLY 1200.0092
GLY 1210.0137
ALA 1220.0268
GLU 1230.0210
PRO 1240.0291
VAL 1250.0123
GLU 1260.0346
GLY 1270.0240
LYS 1280.0296
PRO 1290.0215
ILE 1300.0179
ALA 1310.0036
VAL 1320.0074
TYR 1330.0120
GLY 1340.0111
ALA 1350.0129
GLY 1360.0151
THR 1370.0451
GLY 1380.0194
LEU 1390.0034
GLY 1400.0093
VAL 1410.0195
ALA 1420.0209
HIS 1430.0110
LEU 1440.0151
VAL 1450.0242
HIS 1460.0159
VAL 1470.0304
ASP 1480.0313
LYS 1490.0409
ARG 1500.0293
TRP 1510.0266
VAL 1520.0360
SER 1530.0210
LEU 1540.0248
PRO 1550.0543
GLY 1560.0617
GLU 1570.0261
GLY 1580.0293
GLY 1590.0157
HIS 1600.0257
VAL 1610.0267
ASP 1620.0173
PHE 1630.0035
ALA 1640.0068
PRO 1650.0039
ASN 1660.0089
SER 1670.0103
GLU 1680.0107
GLU 1690.0097
GLU 1700.0072
ALA 1710.0111
ILE 1720.0147
ILE 1730.0076
LEU 1740.0070
GLU 1750.0087
ILE 1760.0118
LEU 1770.0068
ARG 1780.0111
ALA 1790.0150
GLU 1800.0343
ILE 1810.0255
GLY 1820.0223
HIS 1830.0074
VAL 1840.0027
SER 1850.0125
ALA 1860.0054
GLU 1870.0101
ARG 1880.0115
VAL 1890.0077
LEU 1900.0050
SER 1910.0056
GLY 1920.0059
PRO 1930.0138
GLY 1940.0101
LEU 1950.0078
VAL 1960.0089
ASN 1970.0062
LEU 1980.0046
TYR 1990.0024
ARG 2000.0014
ALA 2010.0057
ILE 2020.0046
VAL 2030.0093
LYS 2040.0112
ALA 2050.0215
ASP 2060.0073
ASN 2070.0198
ARG 2080.0104
LEU 2090.0134
PRO 2100.0126
GLU 2110.0159
ASN 2120.0258
LEU 2130.0092
LYS 2140.0095
PRO 2150.0082
LYS 2160.0112
ASP 2170.0070
ILE 2180.0085
THR 2190.0106
GLU 2200.0132
ARG 2210.0071
ALA 2220.0072
LEU 2230.0110
ALA 2240.0214
ASP 2250.0197
SER 2260.0160
CYS 2270.0153
THR 2280.0171
ASP 2290.0101
CYS 2300.0090
ARG 2310.0078
ARG 2320.0102
ALA 2330.0086
LEU 2340.0082
SER 2350.0052
LEU 2360.0067
PHE 2370.0073
CYS 2380.0065
VAL 2390.0058
ILE 2400.0069
GLY 2420.0111
ARG 2430.0125
PHE 2440.0152
GLY 2450.0126
GLY 2460.0124
ASN 2470.0113
LEU 2480.0066
ALA 2490.0046
LEU 2500.0074
ASN 2510.0257
LEU 2520.0217
GLY 2530.0254
THR 2540.0163
PHE 2550.0215
GLY 2560.0245
GLY 2570.0154
VAL 2580.0087
PHE 2590.0108
ILE 2600.0056
ALA 2610.0060
GLY 2620.0083
GLY 2630.0100
ILE 2640.0088
VAL 2650.0065
PRO 2660.0085
ARG 2670.0104
PHE 2680.0090
LEU 2690.0080
GLU 2700.0056
PHE 2710.0049
PHE 2720.0072
LYS 2730.0091
ALA 2740.0088
SER 2750.0081
GLY 2760.0102
PHE 2770.0100
ARG 2780.0145
ALA 2790.0159
ALA 2800.0173
PHE 2810.0159
GLU 2820.0226
ASP 2830.0298
LYS 2840.0268
GLY 2850.0271
ARG 2860.0313
PHE 2870.0197
LYS 2880.0203
GLU 2890.0131
TYR 2900.0159
VAL 2910.0191
HIS 2920.0128
ASP 2930.0198
ILE 2940.0140
PRO 2950.0122
VAL 2960.0084
TYR 2970.0112
LEU 2980.0080
ILE 2990.0074
VAL 3000.0136
HIS 3010.0082
ASP 3020.0115
ASN 3030.0080
PRO 3040.0067
GLY 3050.0067
LEU 3060.0069
LEU 3070.0076
GLY 3080.0069
SER 3090.0051
GLY 3100.0140
ALA 3110.0112
HIS 3120.0118
LEU 3130.0092
ARG 3140.0115
GLN 3150.0129
THR 3160.0046
LEU 3170.0135
GLY 3180.0357
HIS 3190.0241
ILE 3200.0391
LEU 3210.0147

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.