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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 76  ---

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 = 0.0643
THR 20.0093
LYS 30.0026
TYR 40.0032
ALA 50.0067
LEU 60.0045
VAL 70.0021
GLY 80.0024
ASP 90.0070
VAL 100.0045
GLY 110.0084
GLY 120.0056
THR 130.0238
ASN 140.0089
ALA 150.0025
ARG 160.0082
LEU 170.0041
ALA 180.0034
LEU 190.0046
CYS 200.0033
ASP 210.0065
ILE 220.0096
ALA 230.0158
SER 240.0150
GLY 250.0079
GLU 260.0062
ILE 270.0028
SER 280.0076
GLN 290.0087
ALA 300.0103
LYS 310.0101
THR 320.0110
TYR 330.0078
SER 340.0021
GLY 350.0093
LEU 360.0286
ASP 370.0249
TYR 380.0154
PRO 390.0212
SER 400.0153
LEU 410.0143
GLU 420.0120
ALA 430.0103
VAL 440.0096
ILE 450.0075
ARG 460.0044
VAL 470.0053
TYR 480.0065
LEU 490.0030
GLU 500.0041
GLU 510.0095
HIS 520.0117
LYS 530.0118
VAL 540.0081
GLU 550.0032
VAL 560.0145
LYS 570.0178
ASP 580.0145
GLY 590.0133
CYS 600.0083
ILE 610.0075
ALA 620.0033
ILE 630.0081
ALA 640.0096
CYS 650.0095
PRO 660.0074
ILE 670.0084
THR 680.0089
GLY 690.0106
ASP 700.0043
TRP 710.0138
VAL 720.0113
ALA 730.0295
THR 750.0459
ASN 760.0295
HIS 770.0384
THR 780.0228
TRP 790.0135
ALA 800.0167
PHE 810.0095
SER 820.0058
ILE 830.0099
ALA 840.0125
GLU 850.0081
LYS 870.0217
LYS 880.0291
ASN 890.0125
LEU 900.0145
GLY 910.0204
PHE 920.0232
SER 930.0199
HIS 940.0174
LEU 950.0172
GLU 960.0128
ILE 970.0122
ILE 970.0125
ILE 980.0079
ASN 990.0074
ASP 1000.0103
PHE 1010.0218
THR 1020.0151
ALA 1030.0165
VAL 1040.0235
SER 1050.0161
ALA 1070.0349
ILE 1080.0203
PRO 1090.0328
LEU 1110.0289
LYS 1120.0310
LYS 1130.0144
GLU 1140.0108
HIS 1150.0142
LEU 1160.0137
ILE 1170.0075
GLN 1180.0102
PHE 1190.0044
GLY 1200.0128
GLY 1210.0180
ALA 1220.0273
GLU 1230.0266
PRO 1240.0250
VAL 1250.0128
GLU 1260.0119
GLY 1270.0158
LYS 1280.0097
PRO 1290.0019
ILE 1300.0068
ALA 1310.0094
VAL 1320.0054
TYR 1330.0080
GLY 1340.0065
ALA 1350.0190
GLY 1360.0230
THR 1370.0643
GLY 1380.0220
LEU 1390.0198
GLY 1400.0224
VAL 1410.0144
ALA 1420.0109
HIS 1430.0011
LEU 1440.0084
VAL 1450.0262
HIS 1460.0272
VAL 1470.0491
ASP 1480.0332
LYS 1490.0452
ARG 1500.0232
TRP 1510.0106
VAL 1520.0140
SER 1530.0238
LEU 1540.0229
PRO 1550.0500
GLY 1560.0595
GLU 1570.0352
GLY 1580.0306
GLY 1590.0240
HIS 1600.0189
VAL 1610.0195
ASP 1620.0214
PHE 1630.0214
ALA 1640.0193
PRO 1650.0169
ASN 1660.0200
SER 1670.0176
GLU 1680.0130
GLU 1690.0166
GLU 1700.0093
ALA 1710.0189
ILE 1720.0245
ILE 1730.0126
LEU 1740.0125
GLU 1750.0092
ILE 1760.0113
LEU 1770.0116
ARG 1780.0257
ALA 1790.0348
GLU 1800.0376
ILE 1810.0312
GLY 1820.0307
HIS 1830.0192
VAL 1840.0122
SER 1850.0114
ALA 1860.0151
GLU 1870.0084
ARG 1880.0101
VAL 1890.0102
LEU 1900.0066
SER 1910.0046
GLY 1920.0131
PRO 1930.0211
GLY 1940.0135
LEU 1950.0058
VAL 1960.0050
ASN 1970.0087
LEU 1980.0057
TYR 1990.0087
ARG 2000.0107
ALA 2010.0126
ILE 2020.0121
VAL 2030.0117
LYS 2040.0089
ALA 2050.0267
ASP 2060.0185
ASN 2070.0104
ARG 2080.0146
LEU 2090.0038
PRO 2100.0242
GLU 2110.0284
ASN 2120.0309
LEU 2130.0108
LYS 2140.0035
PRO 2150.0135
LYS 2160.0082
ASP 2170.0078
ILE 2180.0067
THR 2190.0064
GLU 2200.0145
ARG 2210.0038
ALA 2220.0081
LEU 2230.0182
ALA 2240.0154
ASP 2250.0375
SER 2260.0372
CYS 2270.0132
THR 2280.0053
ASP 2290.0099
CYS 2300.0072
ARG 2310.0030
ARG 2320.0134
ALA 2330.0034
LEU 2340.0045
SER 2350.0074
LEU 2360.0045
PHE 2370.0086
CYS 2380.0119
VAL 2390.0099
ILE 2400.0097
GLY 2420.0039
ARG 2430.0044
PHE 2440.0053
GLY 2450.0076
GLY 2460.0065
ASN 2470.0085
LEU 2480.0125
ALA 2490.0127
LEU 2500.0145
ASN 2510.0240
LEU 2520.0121
GLY 2530.0142
THR 2540.0122
PHE 2550.0089
GLY 2560.0110
GLY 2570.0142
VAL 2580.0111
PHE 2590.0090
ILE 2600.0068
ALA 2610.0025
GLY 2620.0060
GLY 2630.0097
ILE 2640.0110
VAL 2650.0123
PRO 2660.0146
ARG 2670.0096
PHE 2680.0157
LEU 2690.0220
GLU 2700.0355
PHE 2710.0217
PHE 2720.0222
LYS 2730.0243
ALA 2740.0247
SER 2750.0172
GLY 2760.0148
PHE 2770.0111
ARG 2780.0022
ALA 2790.0019
ALA 2800.0050
PHE 2810.0049
GLU 2820.0080
ASP 2830.0092
LYS 2840.0141
GLY 2850.0164
ARG 2860.0316
PHE 2870.0202
LYS 2880.0155
GLU 2890.0200
TYR 2900.0127
VAL 2910.0107
HIS 2920.0075
ASP 2930.0089
ILE 2940.0116
PRO 2950.0167
VAL 2960.0089
TYR 2970.0086
LEU 2980.0016
ILE 2990.0103
VAL 3000.0278
HIS 3010.0324
ASP 3020.0450
ASN 3030.0412
PRO 3040.0399
GLY 3050.0317
LEU 3060.0239
LEU 3070.0291
GLY 3080.0286
SER 3090.0181
GLY 3100.0183
ALA 3110.0237
HIS 3120.0277
LEU 3130.0157
ARG 3140.0098
GLN 3150.0073
THR 3160.0179
LEU 3170.0114
GLY 3180.0213
HIS 3190.0199
ILE 3200.0349
LEU 3210.0406

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.