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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 103  ---

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 = 0.0898
THR 20.0122
LYS 30.0105
TYR 40.0021
ALA 50.0044
LEU 60.0068
VAL 70.0091
GLY 80.0095
ASP 90.0103
VAL 100.0108
GLY 110.0189
GLY 120.0160
THR 130.0172
ASN 140.0140
ALA 150.0082
ARG 160.0096
LEU 170.0066
ALA 180.0065
LEU 190.0053
CYS 200.0038
ASP 210.0059
ILE 220.0120
ALA 230.0202
SER 240.0234
GLY 250.0222
GLU 260.0375
ILE 270.0160
SER 280.0136
GLN 290.0123
ALA 300.0095
LYS 310.0057
THR 320.0069
TYR 330.0107
SER 340.0124
GLY 350.0072
LEU 360.0090
ASP 370.0199
TYR 380.0060
PRO 390.0072
SER 400.0047
LEU 410.0095
GLU 420.0084
ALA 430.0083
VAL 440.0098
ILE 450.0112
ARG 460.0102
VAL 470.0096
TYR 480.0066
LEU 490.0070
GLU 500.0124
GLU 510.0134
HIS 520.0129
LYS 530.0217
VAL 540.0075
GLU 550.0060
VAL 560.0110
LYS 570.0133
ASP 580.0047
GLY 590.0049
CYS 600.0097
ILE 610.0063
ALA 620.0064
ILE 630.0078
ALA 640.0140
CYS 650.0176
PRO 660.0205
ILE 670.0076
THR 680.0074
GLY 690.0071
ASP 700.0080
TRP 710.0033
VAL 720.0045
ALA 730.0125
THR 750.0370
ASN 760.0099
HIS 770.0161
THR 780.0195
TRP 790.0090
ALA 800.0086
PHE 810.0085
SER 820.0085
ILE 830.0133
ALA 840.0104
GLU 850.0077
LYS 870.0066
LYS 880.0137
ASN 890.0054
LEU 900.0039
GLY 910.0050
PHE 920.0093
SER 930.0220
HIS 940.0095
LEU 950.0042
GLU 960.0121
ILE 970.0081
ILE 970.0083
ILE 980.0088
ASN 990.0078
ASP 1000.0113
PHE 1010.0054
THR 1020.0075
ALA 1030.0104
VAL 1040.0084
SER 1050.0069
ALA 1070.0051
ILE 1080.0051
PRO 1090.0087
LEU 1110.0188
LYS 1120.0196
LYS 1130.0199
GLU 1140.0154
HIS 1150.0109
LEU 1160.0153
ILE 1170.0041
GLN 1180.0108
PHE 1190.0164
GLY 1200.0223
GLY 1210.0229
ALA 1220.0158
GLU 1230.0100
PRO 1240.0193
VAL 1250.0309
GLU 1260.0415
GLY 1270.0244
LYS 1280.0322
PRO 1290.0212
ILE 1300.0219
ALA 1310.0103
VAL 1320.0093
TYR 1330.0080
GLY 1340.0125
ALA 1350.0125
GLY 1360.0205
THR 1370.0898
GLY 1380.0626
LEU 1390.0220
GLY 1400.0185
VAL 1410.0051
ALA 1420.0122
HIS 1430.0152
LEU 1440.0150
VAL 1450.0160
HIS 1460.0128
VAL 1470.0327
ASP 1480.0176
LYS 1490.0196
ARG 1500.0193
TRP 1510.0089
VAL 1520.0098
SER 1530.0187
LEU 1540.0170
PRO 1550.0247
GLY 1560.0214
GLU 1570.0257
GLY 1580.0115
GLY 1590.0171
HIS 1600.0220
VAL 1610.0222
ASP 1620.0295
PHE 1630.0110
ALA 1640.0133
PRO 1650.0169
ASN 1660.0424
SER 1670.0165
GLU 1680.0266
GLU 1690.0357
GLU 1700.0191
ALA 1710.0297
ILE 1720.0408
ILE 1730.0153
LEU 1740.0152
GLU 1750.0111
ILE 1760.0084
LEU 1770.0079
ARG 1780.0177
ALA 1790.0333
GLU 1800.0249
ILE 1810.0517
GLY 1820.0593
HIS 1830.0258
VAL 1840.0045
SER 1850.0169
ALA 1860.0163
GLU 1870.0230
ARG 1880.0223
VAL 1890.0137
LEU 1900.0134
SER 1910.0125
GLY 1920.0346
PRO 1930.0249
GLY 1940.0158
LEU 1950.0131
VAL 1960.0144
ASN 1970.0085
LEU 1980.0088
TYR 1990.0145
ARG 2000.0120
ALA 2010.0143
ILE 2020.0134
VAL 2030.0216
LYS 2040.0261
ALA 2050.0441
ASP 2060.0286
ASN 2070.0084
ARG 2080.0040
LEU 2090.0128
PRO 2100.0179
GLU 2110.0167
ASN 2120.0188
LEU 2130.0220
LYS 2140.0221
PRO 2150.0239
LYS 2160.0103
ASP 2170.0097
ILE 2180.0132
THR 2190.0166
GLU 2200.0129
ARG 2210.0095
ALA 2220.0128
LEU 2230.0138
ALA 2240.0175
ASP 2250.0101
SER 2260.0039
CYS 2270.0124
THR 2280.0161
ASP 2290.0169
CYS 2300.0132
ARG 2310.0097
ARG 2320.0079
ALA 2330.0082
LEU 2340.0070
SER 2350.0053
LEU 2360.0039
PHE 2370.0060
CYS 2380.0044
VAL 2390.0123
ILE 2400.0089
GLY 2420.0140
ARG 2430.0094
PHE 2440.0119
GLY 2450.0136
GLY 2460.0155
ASN 2470.0207
LEU 2480.0169
ALA 2490.0097
LEU 2500.0178
ASN 2510.0497
LEU 2520.0278
GLY 2530.0147
THR 2540.0184
PHE 2550.0214
GLY 2560.0224
GLY 2570.0204
VAL 2580.0106
PHE 2590.0119
ILE 2600.0089
ALA 2610.0098
GLY 2620.0132
GLY 2630.0214
ILE 2640.0132
VAL 2650.0103
PRO 2660.0121
ARG 2670.0147
PHE 2680.0114
LEU 2690.0073
GLU 2700.0151
PHE 2710.0145
PHE 2720.0124
LYS 2730.0199
ALA 2740.0487
SER 2750.0257
GLY 2760.0109
PHE 2770.0118
ARG 2780.0125
ALA 2790.0042
ALA 2800.0085
PHE 2810.0089
GLU 2820.0063
ASP 2830.0076
LYS 2840.0065
GLY 2850.0145
ARG 2860.0432
PHE 2870.0184
LYS 2880.0106
GLU 2890.0153
TYR 2900.0134
VAL 2910.0083
HIS 2920.0154
ASP 2930.0139
ILE 2940.0108
PRO 2950.0152
VAL 2960.0114
TYR 2970.0108
LEU 2980.0094
ILE 2990.0105
VAL 3000.0136
HIS 3010.0062
ASP 3020.0178
ASN 3030.0285
PRO 3040.0165
GLY 3050.0189
LEU 3060.0188
LEU 3070.0171
GLY 3080.0114
SER 3090.0110
GLY 3100.0095
ALA 3110.0083
HIS 3120.0196
LEU 3130.0169
ARG 3140.0165
GLN 3150.0153
THR 3160.0289
LEU 3170.0289
GLY 3180.0200
HIS 3190.0136
ILE 3200.0098
LEU 3210.0166

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.