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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 106  ---

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 = 0.0890
THR 20.0254
LYS 30.0153
TYR 40.0212
ALA 50.0249
LEU 60.0096
VAL 70.0081
GLY 80.0092
ASP 90.0080
VAL 100.0222
GLY 110.0287
GLY 120.0423
THR 130.0339
ASN 140.0264
ALA 150.0093
ARG 160.0083
LEU 170.0073
ALA 180.0076
LEU 190.0086
CYS 200.0176
ASP 210.0112
ILE 220.0165
ALA 230.0190
SER 240.0309
GLY 250.0352
GLU 260.0160
ILE 270.0089
SER 280.0057
GLN 290.0100
ALA 300.0173
LYS 310.0167
THR 320.0233
TYR 330.0112
SER 340.0129
GLY 350.0113
LEU 360.0237
ASP 370.0486
TYR 380.0109
PRO 390.0166
SER 400.0134
LEU 410.0141
GLU 420.0116
ALA 430.0047
VAL 440.0032
ILE 450.0031
ARG 460.0085
VAL 470.0148
TYR 480.0115
LEU 490.0113
GLU 500.0170
GLU 510.0217
HIS 520.0157
LYS 530.0206
VAL 540.0238
GLU 550.0487
VAL 560.0318
LYS 570.0079
ASP 580.0126
GLY 590.0140
CYS 600.0149
ILE 610.0116
ALA 620.0128
ILE 630.0168
ALA 640.0197
CYS 650.0199
PRO 660.0140
ILE 670.0107
THR 680.0203
GLY 690.0215
ASP 700.0294
TRP 710.0153
VAL 720.0323
ALA 730.0456
THR 750.0164
ASN 760.0134
HIS 770.0250
THR 780.0382
TRP 790.0260
ALA 800.0292
PHE 810.0249
SER 820.0039
ILE 830.0169
ALA 840.0214
GLU 850.0241
LYS 870.0371
LYS 880.0181
ASN 890.0186
LEU 900.0265
GLY 910.0336
PHE 920.0296
SER 930.0377
HIS 940.0250
LEU 950.0131
GLU 960.0142
ILE 970.0250
ILE 970.0253
ILE 980.0168
ASN 990.0154
ASP 1000.0188
PHE 1010.0297
THR 1020.0303
ALA 1030.0207
VAL 1040.0240
SER 1050.0242
ALA 1070.0158
ILE 1080.0134
PRO 1090.0243
LEU 1110.0267
LYS 1120.0147
LYS 1130.0108
GLU 1140.0183
HIS 1150.0222
LEU 1160.0271
ILE 1170.0149
GLN 1180.0120
PHE 1190.0086
GLY 1200.0105
GLY 1210.0040
ALA 1220.0032
GLU 1230.0049
PRO 1240.0076
VAL 1250.0144
GLU 1260.0093
GLY 1270.0104
LYS 1280.0105
PRO 1290.0079
ILE 1300.0094
ALA 1310.0109
VAL 1320.0124
TYR 1330.0103
GLY 1340.0127
ALA 1350.0144
GLY 1360.0178
THR 1370.0348
GLY 1380.0080
LEU 1390.0071
GLY 1400.0078
VAL 1410.0147
ALA 1420.0153
HIS 1430.0113
LEU 1440.0104
VAL 1450.0027
HIS 1460.0090
VAL 1470.0203
ASP 1480.0157
LYS 1490.0132
ARG 1500.0138
TRP 1510.0107
VAL 1520.0060
SER 1530.0190
LEU 1540.0153
PRO 1550.0373
GLY 1560.0890
GLU 1570.0102
GLY 1580.0195
GLY 1590.0151
HIS 1600.0221
VAL 1610.0207
ASP 1620.0260
PHE 1630.0192
ALA 1640.0162
PRO 1650.0136
ASN 1660.0105
SER 1670.0411
GLU 1680.0223
GLU 1690.0268
GLU 1700.0209
ALA 1710.0115
ILE 1720.0105
ILE 1730.0122
LEU 1740.0118
GLU 1750.0210
ILE 1760.0099
LEU 1770.0111
ARG 1780.0095
ALA 1790.0130
GLU 1800.0294
ILE 1810.0334
GLY 1820.0227
HIS 1830.0204
VAL 1840.0192
SER 1850.0072
ALA 1860.0077
GLU 1870.0073
ARG 1880.0128
VAL 1890.0060
LEU 1900.0065
SER 1910.0108
GLY 1920.0169
PRO 1930.0166
GLY 1940.0142
LEU 1950.0097
VAL 1960.0124
ASN 1970.0118
LEU 1980.0062
TYR 1990.0065
ARG 2000.0049
ALA 2010.0114
ILE 2020.0111
VAL 2030.0053
LYS 2040.0086
ALA 2050.0107
ASP 2060.0051
ASN 2070.0072
ARG 2080.0083
LEU 2090.0105
PRO 2100.0331
GLU 2110.0335
ASN 2120.0352
LEU 2130.0136
LYS 2140.0171
PRO 2150.0217
LYS 2160.0179
ASP 2170.0106
ILE 2180.0098
THR 2190.0041
GLU 2200.0227
ARG 2210.0156
ALA 2220.0123
LEU 2230.0277
ALA 2240.0642
ASP 2250.0375
SER 2260.0083
CYS 2270.0059
THR 2280.0093
ASP 2290.0082
CYS 2300.0102
ARG 2310.0083
ARG 2320.0122
ALA 2330.0111
LEU 2340.0112
SER 2350.0171
LEU 2360.0095
PHE 2370.0079
CYS 2380.0084
VAL 2390.0085
ILE 2400.0087
GLY 2420.0076
ARG 2430.0082
PHE 2440.0081
GLY 2450.0053
GLY 2460.0069
ASN 2470.0081
LEU 2480.0029
ALA 2490.0027
LEU 2500.0058
ASN 2510.0099
LEU 2520.0097
GLY 2530.0080
THR 2540.0089
PHE 2550.0100
GLY 2560.0063
GLY 2570.0080
VAL 2580.0062
PHE 2590.0070
ILE 2600.0046
ALA 2610.0071
GLY 2620.0029
GLY 2630.0134
ILE 2640.0077
VAL 2650.0079
PRO 2660.0163
ARG 2670.0139
PHE 2680.0101
LEU 2690.0083
GLU 2700.0268
PHE 2710.0170
PHE 2720.0048
LYS 2730.0116
ALA 2740.0072
SER 2750.0051
GLY 2760.0086
PHE 2770.0065
ARG 2780.0081
ALA 2790.0096
ALA 2800.0052
PHE 2810.0043
GLU 2820.0032
ASP 2830.0059
LYS 2840.0052
GLY 2850.0081
ARG 2860.0066
PHE 2870.0048
LYS 2880.0079
GLU 2890.0107
TYR 2900.0040
VAL 2910.0043
HIS 2920.0018
ASP 2930.0034
ILE 2940.0016
PRO 2950.0038
VAL 2960.0080
TYR 2970.0119
LEU 2980.0124
ILE 2990.0134
VAL 3000.0244
HIS 3010.0167
ASP 3020.0176
ASN 3030.0056
PRO 3040.0043
GLY 3050.0087
LEU 3060.0069
LEU 3070.0060
GLY 3080.0109
SER 3090.0045
GLY 3100.0047
ALA 3110.0092
HIS 3120.0071
LEU 3130.0056
ARG 3140.0110
GLN 3150.0072
THR 3160.0065
LEU 3170.0095
GLY 3180.0011
HIS 3190.0055
ILE 3200.0083
LEU 3210.0178

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.