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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 35  ---

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 = 0.0627
VAL 80.0273
GLU 90.0135
CYS 100.0445
PRO 110.0351
PHE 120.0282
CYS 130.0240
ASP 140.0278
GLU 150.0252
VAL 160.0139
SER 170.0252
LYS 180.0206
TYR 190.0128
GLU 200.0287
LYS 210.0232
LEU 220.0368
ALA 230.0304
LYS 240.0189
ILE 250.0217
GLY 260.0556
GLN 270.0607
GLY 280.0420
THR 290.0197
PHE 300.0071
GLY 310.0300
GLU 320.0360
VAL 330.0187
PHE 340.0143
LYS 350.0197
ALA 360.0214
ARG 370.0215
HIS 380.0093
ARG 390.0287
LYS 400.0612
THR 410.0138
GLY 420.0242
GLN 430.0290
LYS 440.0279
VAL 450.0213
ALA 460.0146
LEU 470.0116
LYS 480.0108
LYS 490.0128
VAL 500.0113
GLU 550.0453
LYS 560.0139
GLU 570.0126
GLY 580.0416
PHE 590.0429
PRO 600.0398
ILE 610.0512
THR 620.0387
ALA 630.0288
LEU 640.0401
ARG 650.0271
GLU 660.0182
ILE 670.0174
LYS 680.0207
ILE 690.0164
LEU 700.0099
GLN 710.0131
LEU 720.0122
LEU 730.0091
LYS 740.0048
HIS 750.0128
GLU 760.0125
ASN 770.0119
VAL 780.0090
VAL 790.0082
ASN 800.0098
LEU 810.0148
ILE 820.0172
GLU 830.0144
ILE 840.0079
CYS 850.0116
ARG 860.0125
THR 870.0135
SER 980.0139
ILE 990.0125
TYR 1000.0083
LEU 1010.0101
VAL 1020.0109
PHE 1030.0147
ASP 1040.0184
PHE 1050.0189
CYS 1060.0079
GLU 1070.0106
HIS 1080.0124
ASP 1090.0071
LEU 1100.0062
ALA 1110.0062
GLY 1120.0081
LEU 1130.0083
LEU 1140.0073
SER 1150.0074
ASN 1160.0087
VAL 1170.0100
LEU 1180.0105
VAL 1190.0057
LYS 1200.0060
PHE 1210.0042
THR 1220.0089
LEU 1230.0077
SER 1240.0060
GLU 1250.0046
ILE 1260.0016
LYS 1270.0050
ARG 1280.0048
VAL 1290.0071
MET 1300.0064
GLN 1310.0082
MET 1320.0108
LEU 1330.0093
LEU 1340.0081
ASN 1350.0109
GLY 1360.0086
LEU 1370.0092
TYR 1380.0138
TYR 1390.0120
ILE 1400.0121
HIS 1410.0146
ARG 1420.0193
ASN 1430.0164
LYS 1440.0218
ILE 1450.0183
LEU 1460.0153
HIS 1470.0135
ARG 1480.0134
ASP 1490.0102
MET 1500.0052
LYS 1510.0037
ALA 1520.0041
ALA 1530.0034
ASN 1540.0028
VAL 1550.0045
LEU 1560.0047
ILE 1570.0097
THR 1580.0176
ARG 1590.0293
ASP 1600.0468
GLY 1610.0256
VAL 1620.0178
LEU 1630.0132
LYS 1640.0098
LEU 1650.0093
ALA 1660.0075
ASP 1670.0071
PHE 1680.0133
GLY 1690.0158
LEU 1700.0173
ALA 1710.0193
ARG 1720.0219
ALA 1730.0228
PHE 1740.0192
SER 1750.0136
LEU 1760.0377
PRO 1820.0301
ASN 1830.0169
ARG 1840.0145
TYR 1850.0171
ASN 1870.0071
ARG 1880.0102
VAL 1890.0075
VAL 1900.0062
THR 1910.0022
LEU 1920.0072
TRP 1930.0078
TYR 1940.0044
ARG 1950.0032
PRO 1960.0041
PRO 1970.0048
GLU 1980.0055
LEU 1990.0061
LEU 2000.0037
LEU 2010.0090
GLY 2020.0096
GLU 2030.0112
ARG 2040.0113
ASP 2050.0117
TYR 2060.0132
GLY 2070.0137
PRO 2080.0098
PRO 2090.0070
ILE 2100.0066
ASP 2110.0055
LEU 2120.0066
TRP 2130.0039
GLY 2140.0037
ALA 2150.0044
GLY 2160.0049
CYS 2170.0060
ILE 2180.0056
MET 2190.0067
ALA 2200.0064
GLU 2210.0060
MET 2220.0062
TRP 2230.0061
THR 2240.0056
ARG 2250.0079
SER 2260.0078
PRO 2270.0119
ILE 2280.0113
MET 2290.0146
GLN 2300.0165
GLY 2310.0208
ASN 2320.0274
THR 2330.0234
GLU 2340.0173
GLN 2350.0211
HIS 2360.0234
GLN 2370.0146
LEU 2380.0109
ALA 2390.0147
LEU 2400.0168
ILE 2410.0110
SER 2420.0094
GLN 2430.0126
LEU 2440.0128
CYS 2450.0089
GLY 2460.0071
SER 2470.0064
ILE 2480.0071
THR 2490.0124
PRO 2500.0158
GLU 2510.0211
VAL 2520.0098
TRP 2530.0081
PRO 2540.0133
ASN 2550.0244
VAL 2560.0071
ASP 2570.0072
ASN 2580.0158
TYR 2590.0456
LEU 2670.0122
VAL 2680.0084
LYS 2690.0145
GLY 2700.0047
GLN 2710.0068
LYS 2720.0113
ARG 2730.0110
LYS 2740.0145
VAL 2750.0113
LYS 2760.0112
ASP 2770.0125
ARG 2780.0123
LEU 2790.0097
LYS 2800.0109
ALA 2810.0097
TYR 2820.0092
VAL 2830.0115
ARG 2840.0148
ASP 2850.0154
PRO 2860.0168
TYR 2870.0165
ALA 2880.0116
LEU 2890.0102
ASP 2900.0110
LEU 2910.0093
ILE 2920.0074
ASP 2930.0055
LYS 2940.0058
LEU 2950.0038
LEU 2960.0038
VAL 2970.0022
LEU 2980.0018
ASP 2990.0045
PRO 3000.0041
ALA 3010.0040
GLN 3020.0054
ARG 3030.0024
ILE 3040.0034
ASP 3050.0054
SER 3060.0046
ASP 3070.0084
ASP 3080.0089
ALA 3090.0101
LEU 3100.0094
ASN 3110.0155
HIS 3120.0153
ASP 3130.0200
PHE 3140.0152
PHE 3150.0145
TRP 3160.0217
SER 3170.0254
ASP 3180.0257
PRO 3190.0191
MET 3200.0147
PRO 3210.0050
SER 3220.0054
ASP 3230.0099
LEU 3240.0194
LYS 3250.0627

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.