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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 40  ---

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 = 0.0906
VAL 80.0389
GLU 90.0307
CYS 100.0410
PRO 110.0379
PHE 120.0335
CYS 130.0298
ASP 140.0222
GLU 150.0231
VAL 160.0161
SER 170.0173
LYS 180.0244
TYR 190.0249
GLU 200.0255
LYS 210.0284
LEU 220.0346
ALA 230.0379
LYS 240.0237
ILE 250.0240
GLY 260.0485
GLN 270.0493
GLY 280.0451
THR 290.0292
PHE 300.0210
GLY 310.0243
GLU 320.0234
VAL 330.0147
PHE 340.0193
LYS 350.0246
ALA 360.0251
ARG 370.0205
HIS 380.0189
ARG 390.0298
LYS 400.0386
THR 410.0345
GLY 420.0157
GLN 430.0155
LYS 440.0179
VAL 450.0168
ALA 460.0182
LEU 470.0165
LYS 480.0075
LYS 490.0078
VAL 500.0140
GLU 550.0529
LYS 560.0390
GLU 570.0496
GLY 580.0292
PHE 590.0383
PRO 600.0354
ILE 610.0248
THR 620.0232
ALA 630.0161
LEU 640.0123
ARG 650.0051
GLU 660.0060
ILE 670.0081
LYS 680.0039
ILE 690.0027
LEU 700.0035
GLN 710.0049
LEU 720.0061
LEU 730.0051
LYS 740.0062
HIS 750.0076
GLU 760.0075
ASN 770.0049
VAL 780.0045
VAL 790.0062
ASN 800.0054
LEU 810.0084
ILE 820.0096
GLU 830.0129
ILE 840.0139
CYS 850.0199
ARG 860.0242
THR 870.0243
SER 980.0137
ILE 990.0126
TYR 1000.0099
LEU 1010.0103
VAL 1020.0107
PHE 1030.0116
ASP 1040.0124
PHE 1050.0144
CYS 1060.0094
GLU 1070.0102
HIS 1080.0057
ASP 1090.0065
LEU 1100.0086
ALA 1110.0094
GLY 1120.0115
LEU 1130.0100
LEU 1140.0106
SER 1150.0159
ASN 1160.0178
VAL 1170.0135
LEU 1180.0222
VAL 1190.0102
LYS 1200.0048
PHE 1210.0053
THR 1220.0114
LEU 1230.0164
SER 1240.0146
GLU 1250.0116
ILE 1260.0141
LYS 1270.0140
ARG 1280.0099
VAL 1290.0105
MET 1300.0119
GLN 1310.0099
MET 1320.0080
LEU 1330.0090
LEU 1340.0111
ASN 1350.0097
GLY 1360.0084
LEU 1370.0095
TYR 1380.0123
TYR 1390.0111
ILE 1400.0073
HIS 1410.0095
ARG 1420.0147
ASN 1430.0111
LYS 1440.0101
ILE 1450.0049
LEU 1460.0036
HIS 1470.0034
ARG 1480.0050
ASP 1490.0049
MET 1500.0036
LYS 1510.0040
ALA 1520.0057
ALA 1530.0067
ASN 1540.0046
VAL 1550.0048
LEU 1560.0051
ILE 1570.0054
THR 1580.0075
ARG 1590.0100
ASP 1600.0073
GLY 1610.0049
VAL 1620.0048
LEU 1630.0057
LYS 1640.0041
LEU 1650.0041
ALA 1660.0044
ASP 1670.0055
PHE 1680.0040
GLY 1690.0057
LEU 1700.0063
ALA 1710.0044
ARG 1720.0017
ALA 1730.0032
PHE 1740.0080
SER 1750.0131
LEU 1760.0326
PRO 1820.0906
ASN 1830.0284
ARG 1840.0109
TYR 1850.0104
ASN 1870.0174
ARG 1880.0158
VAL 1890.0112
VAL 1900.0069
THR 1910.0031
LEU 1920.0112
TRP 1930.0090
TYR 1940.0042
ARG 1950.0072
PRO 1960.0075
PRO 1970.0103
GLU 1980.0097
LEU 1990.0121
LEU 2000.0144
LEU 2010.0185
GLY 2020.0157
GLU 2030.0176
ARG 2040.0170
ASP 2050.0157
TYR 2060.0172
GLY 2070.0105
PRO 2080.0075
PRO 2090.0083
ILE 2100.0082
ASP 2110.0074
LEU 2120.0081
TRP 2130.0060
GLY 2140.0069
ALA 2150.0085
GLY 2160.0073
CYS 2170.0063
ILE 2180.0075
MET 2190.0112
ALA 2200.0116
GLU 2210.0101
MET 2220.0097
TRP 2230.0124
THR 2240.0130
ARG 2250.0090
SER 2260.0125
PRO 2270.0072
ILE 2280.0079
MET 2290.0159
GLN 2300.0183
GLY 2310.0300
ASN 2320.0417
THR 2330.0373
GLU 2340.0323
GLN 2350.0393
HIS 2360.0395
GLN 2370.0233
LEU 2380.0192
ALA 2390.0209
LEU 2400.0218
ILE 2410.0120
SER 2420.0058
GLN 2430.0111
LEU 2440.0090
CYS 2450.0089
GLY 2460.0068
SER 2470.0054
ILE 2480.0029
THR 2490.0056
PRO 2500.0058
GLU 2510.0171
VAL 2520.0144
TRP 2530.0145
PRO 2540.0170
ASN 2550.0153
VAL 2560.0135
ASP 2570.0140
ASN 2580.0292
TYR 2590.0463
LEU 2670.0202
VAL 2680.0145
LYS 2690.0233
GLY 2700.0299
GLN 2710.0108
LYS 2720.0183
ARG 2730.0123
LYS 2740.0128
VAL 2750.0103
LYS 2760.0081
ASP 2770.0093
ARG 2780.0097
LEU 2790.0164
LYS 2800.0153
ALA 2810.0246
TYR 2820.0248
VAL 2830.0240
ARG 2840.0239
ASP 2850.0221
PRO 2860.0195
TYR 2870.0173
ALA 2880.0170
LEU 2890.0158
ASP 2900.0122
LEU 2910.0115
ILE 2920.0115
ASP 2930.0085
LYS 2940.0073
LEU 2950.0075
LEU 2960.0060
VAL 2970.0063
LEU 2980.0069
ASP 2990.0112
PRO 3000.0105
ALA 3010.0150
GLN 3020.0116
ARG 3030.0081
ILE 3040.0099
ASP 3050.0138
SER 3060.0130
ASP 3070.0149
ASP 3080.0154
ALA 3090.0135
LEU 3100.0111
ASN 3110.0100
HIS 3120.0122
ASP 3130.0145
PHE 3140.0155
PHE 3150.0124
TRP 3160.0121
SER 3170.0177
ASP 3180.0244
PRO 3190.0211
MET 3200.0150
PRO 3210.0112
SER 3220.0093
ASP 3230.0063
LEU 3240.0032
LYS 3250.0070

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.