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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 70  ---

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 = 0.0641
THR 20.0418
LYS 30.0290
TYR 40.0138
ALA 50.0140
LEU 60.0071
VAL 70.0060
GLY 80.0144
ASP 90.0127
VAL 100.0148
GLY 110.0242
GLY 120.0415
THR 130.0275
ASN 140.0183
ALA 150.0164
ARG 160.0124
LEU 170.0151
ALA 180.0131
LEU 190.0098
CYS 200.0184
ASP 210.0189
ILE 220.0228
ALA 230.0326
SER 240.0392
GLY 250.0368
GLU 260.0189
ILE 270.0186
SER 280.0136
GLN 290.0186
ALA 300.0270
LYS 310.0197
THR 320.0111
TYR 330.0114
SER 340.0245
GLY 350.0092
LEU 360.0323
ASP 370.0297
TYR 380.0279
PRO 390.0378
SER 400.0256
LEU 410.0182
GLU 420.0206
ALA 430.0173
VAL 440.0123
ILE 450.0157
ARG 460.0198
VAL 470.0091
TYR 480.0105
LEU 490.0097
GLU 500.0110
GLU 510.0126
HIS 520.0173
LYS 530.0150
VAL 540.0146
GLU 550.0181
VAL 560.0293
LYS 570.0209
ASP 580.0166
GLY 590.0253
CYS 600.0218
ILE 610.0218
ALA 620.0197
ILE 630.0194
ALA 640.0180
CYS 650.0161
PRO 660.0140
ILE 670.0146
THR 680.0421
GLY 690.0534
ASP 700.0403
TRP 710.0266
VAL 720.0217
ALA 730.0151
THR 750.0568
ASN 760.0510
HIS 770.0553
THR 780.0347
TRP 790.0281
ALA 800.0277
PHE 810.0296
SER 820.0317
ILE 830.0342
ALA 840.0314
GLU 850.0277
LYS 870.0161
LYS 880.0029
ASN 890.0145
LEU 900.0255
GLY 910.0211
PHE 920.0221
SER 930.0217
HIS 940.0332
LEU 950.0306
GLU 960.0298
ILE 970.0188
ILE 970.0186
ILE 980.0149
ASN 990.0111
ASP 1000.0125
PHE 1010.0037
THR 1020.0067
ALA 1030.0114
VAL 1040.0100
SER 1050.0072
ALA 1070.0114
ILE 1080.0073
PRO 1090.0072
LEU 1110.0066
LYS 1120.0118
LYS 1130.0219
GLU 1140.0275
HIS 1150.0071
LEU 1160.0130
ILE 1170.0127
GLN 1180.0100
PHE 1190.0053
GLY 1200.0067
GLY 1210.0080
ALA 1220.0131
GLU 1230.0168
PRO 1240.0119
VAL 1250.0213
GLU 1260.0259
GLY 1270.0184
LYS 1280.0212
PRO 1290.0131
ILE 1300.0121
ALA 1310.0067
VAL 1320.0091
TYR 1330.0105
GLY 1340.0107
ALA 1350.0169
GLY 1360.0191
THR 1370.0569
GLY 1380.0314
LEU 1390.0196
GLY 1400.0254
VAL 1410.0242
ALA 1420.0173
HIS 1430.0088
LEU 1440.0083
VAL 1450.0156
HIS 1460.0169
VAL 1470.0286
ASP 1480.0170
LYS 1490.0478
ARG 1500.0266
TRP 1510.0113
VAL 1520.0158
SER 1530.0095
LEU 1540.0095
PRO 1550.0237
GLY 1560.0268
GLU 1570.0641
GLY 1580.0250
GLY 1590.0305
HIS 1600.0305
VAL 1610.0181
ASP 1620.0148
PHE 1630.0116
ALA 1640.0065
PRO 1650.0051
ASN 1660.0110
SER 1670.0122
GLU 1680.0129
GLU 1690.0098
GLU 1700.0104
ALA 1710.0068
ILE 1720.0056
ILE 1730.0059
LEU 1740.0074
GLU 1750.0117
ILE 1760.0109
LEU 1770.0069
ARG 1780.0097
ALA 1790.0144
GLU 1800.0219
ILE 1810.0171
GLY 1820.0132
HIS 1830.0100
VAL 1840.0033
SER 1850.0133
ALA 1860.0121
GLU 1870.0166
ARG 1880.0115
VAL 1890.0046
LEU 1900.0016
SER 1910.0040
GLY 1920.0101
PRO 1930.0104
GLY 1940.0059
LEU 1950.0038
VAL 1960.0032
ASN 1970.0042
LEU 1980.0015
TYR 1990.0027
ARG 2000.0055
ALA 2010.0053
ILE 2020.0041
VAL 2030.0070
LYS 2040.0077
ALA 2050.0120
ASP 2060.0101
ASN 2070.0115
ARG 2080.0139
LEU 2090.0059
PRO 2100.0098
GLU 2110.0119
ASN 2120.0113
LEU 2130.0081
LYS 2140.0104
PRO 2150.0082
LYS 2160.0056
ASP 2170.0065
ILE 2180.0043
THR 2190.0056
GLU 2200.0057
ARG 2210.0048
ALA 2220.0032
LEU 2230.0057
ALA 2240.0090
ASP 2250.0072
SER 2260.0068
CYS 2270.0033
THR 2280.0021
ASP 2290.0021
CYS 2300.0036
ARG 2310.0028
ARG 2320.0060
ALA 2330.0069
LEU 2340.0080
SER 2350.0111
LEU 2360.0116
PHE 2370.0110
CYS 2380.0091
VAL 2390.0085
ILE 2400.0062
GLY 2420.0062
ARG 2430.0060
PHE 2440.0103
GLY 2450.0095
GLY 2460.0053
ASN 2470.0052
LEU 2480.0062
ALA 2490.0070
LEU 2500.0048
ASN 2510.0074
LEU 2520.0090
GLY 2530.0114
THR 2540.0106
PHE 2550.0078
GLY 2560.0096
GLY 2570.0068
VAL 2580.0032
PHE 2590.0040
ILE 2600.0059
ALA 2610.0061
GLY 2620.0108
GLY 2630.0157
ILE 2640.0128
VAL 2650.0113
PRO 2660.0117
ARG 2670.0112
PHE 2680.0090
LEU 2690.0107
GLU 2700.0188
PHE 2710.0070
PHE 2720.0061
LYS 2730.0150
ALA 2740.0259
SER 2750.0160
GLY 2760.0077
PHE 2770.0051
ARG 2780.0051
ALA 2790.0070
ALA 2800.0076
PHE 2810.0054
GLU 2820.0048
ASP 2830.0082
LYS 2840.0078
GLY 2850.0091
ARG 2860.0184
PHE 2870.0114
LYS 2880.0091
GLU 2890.0112
TYR 2900.0027
VAL 2910.0044
HIS 2920.0100
ASP 2930.0116
ILE 2940.0043
PRO 2950.0063
VAL 2960.0066
TYR 2970.0083
LEU 2980.0077
ILE 2990.0074
VAL 3000.0129
HIS 3010.0145
ASP 3020.0227
ASN 3030.0214
PRO 3040.0158
GLY 3050.0124
LEU 3060.0102
LEU 3070.0095
GLY 3080.0088
SER 3090.0111
GLY 3100.0129
ALA 3110.0169
HIS 3120.0189
LEU 3130.0205
ARG 3140.0158
GLN 3150.0194
THR 3160.0315
LEU 3170.0239
GLY 3180.0287
HIS 3190.0076
ILE 3200.0127
LEU 3210.0149

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.