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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 49  ---

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 = 0.0587
THR 20.0587
LYS 30.0465
TYR 40.0186
ALA 50.0158
LEU 60.0087
VAL 70.0065
GLY 80.0076
ASP 90.0084
VAL 100.0150
GLY 110.0203
GLY 120.0318
THR 130.0295
ASN 140.0237
ALA 150.0177
ARG 160.0107
LEU 170.0079
ALA 180.0033
LEU 190.0068
CYS 200.0074
ASP 210.0103
ILE 220.0117
ALA 230.0113
SER 240.0114
GLY 250.0101
GLU 260.0047
ILE 270.0042
SER 280.0075
GLN 290.0051
ALA 300.0079
LYS 310.0106
THR 320.0141
TYR 330.0162
SER 340.0211
GLY 350.0238
LEU 360.0441
ASP 370.0254
TYR 380.0142
PRO 390.0227
SER 400.0120
LEU 410.0084
GLU 420.0120
ALA 430.0137
VAL 440.0101
ILE 450.0089
ARG 460.0105
VAL 470.0084
TYR 480.0074
LEU 490.0072
GLU 500.0110
GLU 510.0108
HIS 520.0131
LYS 530.0144
VAL 540.0224
GLU 550.0205
VAL 560.0201
LYS 570.0259
ASP 580.0120
GLY 590.0094
CYS 600.0065
ILE 610.0079
ALA 620.0138
ILE 630.0188
ALA 640.0232
CYS 650.0263
PRO 660.0267
ILE 670.0119
THR 680.0171
GLY 690.0189
ASP 700.0271
TRP 710.0271
VAL 720.0219
ALA 730.0230
THR 750.0094
ASN 760.0057
HIS 770.0268
THR 780.0252
TRP 790.0091
ALA 800.0201
PHE 810.0263
SER 820.0256
ILE 830.0266
ALA 840.0277
GLU 850.0224
LYS 870.0183
LYS 880.0180
ASN 890.0194
LEU 900.0188
GLY 910.0203
PHE 920.0140
SER 930.0057
HIS 940.0053
LEU 950.0096
GLU 960.0061
ILE 970.0088
ILE 970.0087
ILE 980.0105
ASN 990.0195
ASP 1000.0161
PHE 1010.0130
THR 1020.0168
ALA 1030.0116
VAL 1040.0078
SER 1050.0112
ALA 1070.0038
ILE 1080.0051
PRO 1090.0104
LEU 1110.0181
LYS 1120.0287
LYS 1130.0237
GLU 1140.0149
HIS 1150.0140
LEU 1160.0141
ILE 1170.0093
GLN 1180.0069
PHE 1190.0024
GLY 1200.0054
GLY 1210.0107
ALA 1220.0197
GLU 1230.0291
PRO 1240.0222
VAL 1250.0164
GLU 1260.0275
GLY 1270.0192
LYS 1280.0147
PRO 1290.0073
ILE 1300.0070
ALA 1310.0104
VAL 1320.0119
TYR 1330.0104
GLY 1340.0143
ALA 1350.0157
GLY 1360.0196
THR 1370.0224
GLY 1380.0140
LEU 1390.0080
GLY 1400.0098
VAL 1410.0143
ALA 1420.0161
HIS 1430.0142
LEU 1440.0099
VAL 1450.0059
HIS 1460.0100
VAL 1470.0111
ASP 1480.0237
LYS 1490.0181
ARG 1500.0096
TRP 1510.0117
VAL 1520.0094
SER 1530.0179
LEU 1540.0230
PRO 1550.0319
GLY 1560.0401
GLU 1570.0273
GLY 1580.0227
GLY 1590.0103
HIS 1600.0031
VAL 1610.0075
ASP 1620.0171
PHE 1630.0187
ALA 1640.0191
PRO 1650.0265
ASN 1660.0302
SER 1670.0266
GLU 1680.0170
GLU 1690.0125
GLU 1700.0130
ALA 1710.0124
ILE 1720.0092
ILE 1730.0097
LEU 1740.0123
GLU 1750.0146
ILE 1760.0098
LEU 1770.0194
ARG 1780.0211
ALA 1790.0208
GLU 1800.0317
ILE 1810.0425
GLY 1820.0413
HIS 1830.0276
VAL 1840.0203
SER 1850.0100
ALA 1860.0095
GLU 1870.0060
ARG 1880.0089
VAL 1890.0055
LEU 1900.0041
SER 1910.0082
GLY 1920.0111
PRO 1930.0051
GLY 1940.0024
LEU 1950.0083
VAL 1960.0039
ASN 1970.0047
LEU 1980.0058
TYR 1990.0110
ARG 2000.0130
ALA 2010.0108
ILE 2020.0111
VAL 2030.0071
LYS 2040.0050
ALA 2050.0223
ASP 2060.0248
ASN 2070.0395
ARG 2080.0334
LEU 2090.0064
PRO 2100.0105
GLU 2110.0180
ASN 2120.0215
LEU 2130.0186
LYS 2140.0190
PRO 2150.0126
LYS 2160.0261
ASP 2170.0233
ILE 2180.0126
THR 2190.0259
GLU 2200.0314
ARG 2210.0174
ALA 2220.0268
LEU 2230.0358
ALA 2240.0476
ASP 2250.0431
SER 2260.0184
CYS 2270.0228
THR 2280.0376
ASP 2290.0191
CYS 2300.0109
ARG 2310.0231
ARG 2320.0287
ALA 2330.0128
LEU 2340.0160
SER 2350.0196
LEU 2360.0145
PHE 2370.0093
CYS 2380.0072
VAL 2390.0116
ILE 2400.0116
GLY 2420.0104
ARG 2430.0115
PHE 2440.0115
GLY 2450.0100
GLY 2460.0110
ASN 2470.0148
LEU 2480.0136
ALA 2490.0124
LEU 2500.0171
ASN 2510.0243
LEU 2520.0163
GLY 2530.0131
THR 2540.0085
PHE 2550.0033
GLY 2560.0083
GLY 2570.0028
VAL 2580.0050
PHE 2590.0095
ILE 2600.0126
ALA 2610.0142
GLY 2620.0201
GLY 2630.0259
ILE 2640.0258
VAL 2650.0253
PRO 2660.0307
ARG 2670.0292
PHE 2680.0268
LEU 2690.0265
GLU 2700.0342
PHE 2710.0144
PHE 2720.0125
LYS 2730.0229
ALA 2740.0287
SER 2750.0156
GLY 2760.0155
PHE 2770.0088
ARG 2780.0098
ALA 2790.0150
ALA 2800.0145
PHE 2810.0097
GLU 2820.0125
ASP 2830.0165
LYS 2840.0136
GLY 2850.0143
ARG 2860.0179
PHE 2870.0151
LYS 2880.0091
GLU 2890.0127
TYR 2900.0129
VAL 2910.0084
HIS 2920.0015
ASP 2930.0040
ILE 2940.0016
PRO 2950.0048
VAL 2960.0055
TYR 2970.0083
LEU 2980.0160
ILE 2990.0143
VAL 3000.0228
HIS 3010.0143
ASP 3020.0547
ASN 3030.0149
PRO 3040.0052
GLY 3050.0038
LEU 3060.0048
LEU 3070.0044
GLY 3080.0075
SER 3090.0074
GLY 3100.0049
ALA 3110.0079
HIS 3120.0050
LEU 3130.0020
ARG 3140.0155
GLN 3150.0153
THR 3160.0129
LEU 3170.0193
GLY 3180.0344
HIS 3190.0338
ILE 3200.0350
LEU 3210.0286

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.