CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 52  ---

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 = 0.0970
THR 20.0238
LYS 30.0185
TYR 40.0080
ALA 50.0070
LEU 60.0043
VAL 70.0040
GLY 80.0094
ASP 90.0141
VAL 100.0182
GLY 110.0206
GLY 120.0218
THR 130.0220
ASN 140.0229
ALA 150.0188
ARG 160.0159
LEU 170.0086
ALA 180.0034
LEU 190.0046
CYS 200.0040
ASP 210.0016
ILE 220.0058
ALA 230.0126
SER 240.0106
GLY 250.0060
GLU 260.0059
ILE 270.0064
SER 280.0110
GLN 290.0120
ALA 300.0099
LYS 310.0136
THR 320.0188
TYR 330.0168
SER 340.0117
GLY 350.0149
LEU 360.0202
ASP 370.0076
TYR 380.0151
PRO 390.0213
SER 400.0108
LEU 410.0074
GLU 420.0095
ALA 430.0102
VAL 440.0077
ILE 450.0064
ARG 460.0095
VAL 470.0067
TYR 480.0096
LEU 490.0083
GLU 500.0179
GLU 510.0177
HIS 520.0192
LYS 530.0235
VAL 540.0125
GLU 550.0074
VAL 560.0160
LYS 570.0181
ASP 580.0079
GLY 590.0064
CYS 600.0064
ILE 610.0088
ALA 620.0180
ILE 630.0242
ALA 640.0307
CYS 650.0330
PRO 660.0328
ILE 670.0223
THR 680.0213
GLY 690.0257
ASP 700.0227
TRP 710.0248
VAL 720.0229
ALA 730.0280
THR 750.0097
ASN 760.0104
HIS 770.0249
THR 780.0202
TRP 790.0088
ALA 800.0107
PHE 810.0243
SER 820.0218
ILE 830.0203
ALA 840.0237
GLU 850.0218
LYS 870.0189
LYS 880.0233
ASN 890.0179
LEU 900.0176
GLY 910.0197
PHE 920.0128
SER 930.0055
HIS 940.0049
LEU 950.0068
GLU 960.0012
ILE 970.0101
ILE 970.0100
ILE 980.0161
ASN 990.0285
ASP 1000.0254
PHE 1010.0181
THR 1020.0230
ALA 1030.0194
VAL 1040.0142
SER 1050.0104
ALA 1070.0117
ILE 1080.0106
PRO 1090.0125
LEU 1110.0128
LYS 1120.0256
LYS 1130.0603
GLU 1140.0705
HIS 1150.0255
LEU 1160.0208
ILE 1170.0029
GLN 1180.0050
PHE 1190.0190
GLY 1200.0192
GLY 1210.0187
ALA 1220.0120
GLU 1230.0106
PRO 1240.0085
VAL 1250.0088
GLU 1260.0168
GLY 1270.0272
LYS 1280.0163
PRO 1290.0082
ILE 1300.0056
ALA 1310.0036
VAL 1320.0020
TYR 1330.0072
GLY 1340.0073
ALA 1350.0100
GLY 1360.0093
THR 1370.0101
GLY 1380.0101
LEU 1390.0116
GLY 1400.0077
VAL 1410.0044
ALA 1420.0082
HIS 1430.0104
LEU 1440.0122
VAL 1450.0194
HIS 1460.0250
VAL 1470.0335
ASP 1480.0289
LYS 1490.0279
ARG 1500.0288
TRP 1510.0226
VAL 1520.0257
SER 1530.0259
LEU 1540.0305
PRO 1550.0315
GLY 1560.0253
GLU 1570.0215
GLY 1580.0128
GLY 1590.0133
HIS 1600.0158
VAL 1610.0132
ASP 1620.0163
PHE 1630.0151
ALA 1640.0166
PRO 1650.0320
ASN 1660.0325
SER 1670.0481
GLU 1680.0402
GLU 1690.0332
GLU 1700.0357
ALA 1710.0327
ILE 1720.0232
ILE 1730.0213
LEU 1740.0174
GLU 1750.0080
ILE 1760.0127
LEU 1770.0210
ARG 1780.0210
ALA 1790.0285
GLU 1800.0360
ILE 1810.0392
GLY 1820.0373
HIS 1830.0232
VAL 1840.0207
SER 1850.0181
ALA 1860.0176
GLU 1870.0160
ARG 1880.0175
VAL 1890.0095
LEU 1900.0088
SER 1910.0084
GLY 1920.0066
PRO 1930.0072
GLY 1940.0083
LEU 1950.0047
VAL 1960.0054
ASN 1970.0072
LEU 1980.0054
TYR 1990.0045
ARG 2000.0054
ALA 2010.0073
ILE 2020.0059
VAL 2030.0077
LYS 2040.0074
ALA 2050.0107
ASP 2060.0106
ASN 2070.0097
ARG 2080.0080
LEU 2090.0158
PRO 2100.0138
GLU 2110.0155
ASN 2120.0188
LEU 2130.0143
LYS 2140.0141
PRO 2150.0104
LYS 2160.0099
ASP 2170.0101
ILE 2180.0057
THR 2190.0038
GLU 2200.0038
ARG 2210.0030
ALA 2220.0099
LEU 2230.0119
ALA 2240.0153
ASP 2250.0222
SER 2260.0198
CYS 2270.0159
THR 2280.0165
ASP 2290.0054
CYS 2300.0048
ARG 2310.0113
ARG 2320.0123
ALA 2330.0086
LEU 2340.0083
SER 2350.0138
LEU 2360.0159
PHE 2370.0095
CYS 2380.0114
VAL 2390.0149
ILE 2400.0174
GLY 2420.0215
ARG 2430.0177
PHE 2440.0098
GLY 2450.0091
GLY 2460.0185
ASN 2470.0186
LEU 2480.0124
ALA 2490.0137
LEU 2500.0144
ASN 2510.0170
LEU 2520.0110
GLY 2530.0088
THR 2540.0056
PHE 2550.0041
GLY 2560.0051
GLY 2570.0039
VAL 2580.0091
PHE 2590.0066
ILE 2600.0097
ALA 2610.0116
GLY 2620.0122
GLY 2630.0161
ILE 2640.0143
VAL 2650.0141
PRO 2660.0139
ARG 2670.0125
PHE 2680.0166
LEU 2690.0171
GLU 2700.0231
PHE 2710.0175
PHE 2720.0220
LYS 2730.0228
ALA 2740.0208
SER 2750.0175
GLY 2760.0164
PHE 2770.0201
ARG 2780.0259
ALA 2790.0211
ALA 2800.0173
PHE 2810.0188
GLU 2820.0197
ASP 2830.0129
LYS 2840.0123
GLY 2850.0297
ARG 2860.0327
PHE 2870.0182
LYS 2880.0215
GLU 2890.0298
TYR 2900.0161
VAL 2910.0212
HIS 2920.0220
ASP 2930.0215
ILE 2940.0141
PRO 2950.0137
VAL 2960.0137
TYR 2970.0083
LEU 2980.0031
ILE 2990.0089
VAL 3000.0275
HIS 3010.0176
ASP 3020.0970
ASN 3030.0230
PRO 3040.0114
GLY 3050.0157
LEU 3060.0074
LEU 3070.0117
GLY 3080.0116
SER 3090.0083
GLY 3100.0042
ALA 3110.0027
HIS 3120.0040
LEU 3130.0055
ARG 3140.0140
GLN 3150.0173
THR 3160.0227
LEU 3170.0259
GLY 3180.0289
HIS 3190.0227
ILE 3200.0196
LEU 3210.0152

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.