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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 21  ---

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 = 0.0598
THR 20.0264
LYS 30.0249
TYR 40.0128
ALA 50.0084
LEU 60.0023
VAL 70.0039
GLY 80.0075
ASP 90.0083
VAL 100.0079
GLY 110.0074
GLY 120.0122
THR 130.0123
ASN 140.0067
ALA 150.0058
ARG 160.0076
LEU 170.0070
ALA 180.0073
LEU 190.0048
CYS 200.0114
ASP 210.0221
ILE 220.0250
ALA 230.0341
SER 240.0317
GLY 250.0207
GLU 260.0238
ILE 270.0161
SER 280.0146
GLN 290.0136
ALA 300.0069
LYS 310.0103
THR 320.0080
TYR 330.0066
SER 340.0071
GLY 350.0054
LEU 360.0129
ASP 370.0070
TYR 380.0036
PRO 390.0087
SER 400.0059
LEU 410.0056
GLU 420.0088
ALA 430.0080
VAL 440.0075
ILE 450.0098
ARG 460.0134
VAL 470.0131
TYR 480.0135
LEU 490.0137
GLU 500.0211
GLU 510.0207
HIS 520.0150
LYS 530.0162
VAL 540.0062
GLU 550.0122
VAL 560.0099
LYS 570.0107
ASP 580.0056
GLY 590.0035
CYS 600.0064
ILE 610.0087
ALA 620.0110
ILE 630.0092
ALA 640.0085
CYS 650.0068
PRO 660.0152
ILE 670.0186
THR 680.0471
GLY 690.0458
ASP 700.0306
TRP 710.0268
VAL 720.0144
ALA 730.0143
THR 750.0130
ASN 760.0151
HIS 770.0213
THR 780.0244
TRP 790.0117
ALA 800.0143
PHE 810.0124
SER 820.0159
ILE 830.0104
ALA 840.0109
GLU 850.0073
LYS 870.0063
LYS 880.0074
ASN 890.0079
LEU 900.0077
GLY 910.0051
PHE 920.0056
SER 930.0068
HIS 940.0081
LEU 950.0060
GLU 960.0079
ILE 970.0115
ILE 970.0115
ILE 980.0130
ASN 990.0136
ASP 1000.0143
PHE 1010.0115
THR 1020.0118
ALA 1030.0105
VAL 1040.0107
SER 1050.0097
ALA 1070.0084
ILE 1080.0092
PRO 1090.0101
LEU 1110.0153
LYS 1120.0192
LYS 1130.0149
GLU 1140.0141
HIS 1150.0134
LEU 1160.0104
ILE 1170.0073
GLN 1180.0075
PHE 1190.0054
GLY 1200.0080
GLY 1210.0115
ALA 1220.0173
GLU 1230.0192
PRO 1240.0171
VAL 1250.0189
GLU 1260.0198
GLY 1270.0170
LYS 1280.0204
PRO 1290.0196
ILE 1300.0155
ALA 1310.0112
VAL 1320.0097
TYR 1330.0080
GLY 1340.0077
ALA 1350.0070
GLY 1360.0137
THR 1370.0237
GLY 1380.0202
LEU 1390.0140
GLY 1400.0115
VAL 1410.0076
ALA 1420.0089
HIS 1430.0137
LEU 1440.0131
VAL 1450.0157
HIS 1460.0183
VAL 1470.0286
ASP 1480.0598
LYS 1490.0440
ARG 1500.0200
TRP 1510.0086
VAL 1520.0021
SER 1530.0092
LEU 1540.0130
PRO 1550.0108
GLY 1560.0039
GLU 1570.0311
GLY 1580.0259
GLY 1590.0252
HIS 1600.0411
VAL 1610.0480
ASP 1620.0457
PHE 1630.0284
ALA 1640.0345
PRO 1650.0268
ASN 1660.0442
SER 1670.0506
GLU 1680.0529
GLU 1690.0376
GLU 1700.0211
ALA 1710.0192
ILE 1720.0345
ILE 1730.0207
LEU 1740.0129
GLU 1750.0339
ILE 1760.0391
LEU 1770.0293
ARG 1780.0314
ALA 1790.0554
GLU 1800.0593
ILE 1810.0540
GLY 1820.0434
HIS 1830.0377
VAL 1840.0259
SER 1850.0314
ALA 1860.0239
GLU 1870.0227
ARG 1880.0150
VAL 1890.0079
LEU 1900.0082
SER 1910.0076
GLY 1920.0099
PRO 1930.0094
GLY 1940.0058
LEU 1950.0037
VAL 1960.0024
ASN 1970.0064
LEU 1980.0047
TYR 1990.0035
ARG 2000.0077
ALA 2010.0149
ILE 2020.0123
VAL 2030.0110
LYS 2040.0139
ALA 2050.0332
ASP 2060.0339
ASN 2070.0264
ARG 2080.0271
LEU 2090.0279
PRO 2100.0227
GLU 2110.0402
ASN 2120.0440
LEU 2130.0161
LYS 2140.0115
PRO 2150.0078
LYS 2160.0083
ASP 2170.0025
ILE 2180.0029
THR 2190.0074
GLU 2200.0090
ARG 2210.0119
ALA 2220.0119
LEU 2230.0165
ALA 2240.0172
ASP 2250.0232
SER 2260.0216
CYS 2270.0156
THR 2280.0143
ASP 2290.0098
CYS 2300.0052
ARG 2310.0095
ARG 2320.0051
ALA 2330.0033
LEU 2340.0045
SER 2350.0033
LEU 2360.0040
PHE 2370.0049
CYS 2380.0041
VAL 2390.0141
ILE 2400.0165
GLY 2420.0158
ARG 2430.0206
PHE 2440.0169
GLY 2450.0160
GLY 2460.0095
ASN 2470.0152
LEU 2480.0152
ALA 2490.0102
LEU 2500.0160
ASN 2510.0276
LEU 2520.0271
GLY 2530.0250
THR 2540.0188
PHE 2550.0183
GLY 2560.0152
GLY 2570.0111
VAL 2580.0079
PHE 2590.0083
ILE 2600.0060
ALA 2610.0069
GLY 2620.0109
GLY 2630.0138
ILE 2640.0123
VAL 2650.0106
PRO 2660.0167
ARG 2670.0172
PHE 2680.0145
LEU 2690.0158
GLU 2700.0204
PHE 2710.0148
PHE 2720.0084
LYS 2730.0140
ALA 2740.0175
SER 2750.0118
GLY 2760.0139
PHE 2770.0096
ARG 2780.0095
ALA 2790.0157
ALA 2800.0172
PHE 2810.0111
GLU 2820.0120
ASP 2830.0176
LYS 2840.0154
GLY 2850.0251
ARG 2860.0323
PHE 2870.0172
LYS 2880.0196
GLU 2890.0276
TYR 2900.0175
VAL 2910.0107
HIS 2920.0167
ASP 2930.0201
ILE 2940.0105
PRO 2950.0084
VAL 2960.0049
TYR 2970.0066
LEU 2980.0070
ILE 2990.0087
VAL 3000.0106
HIS 3010.0114
ASP 3020.0124
ASN 3030.0076
PRO 3040.0083
GLY 3050.0074
LEU 3060.0062
LEU 3070.0052
GLY 3080.0063
SER 3090.0057
GLY 3100.0016
ALA 3110.0029
HIS 3120.0061
LEU 3130.0071
ARG 3140.0150
GLN 3150.0145
THR 3160.0205
LEU 3170.0241
GLY 3180.0296
HIS 3190.0191
ILE 3200.0082
LEU 3210.0108

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.