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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 63  ---

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 = 0.0774
VAL 80.0452
GLU 90.0197
CYS 100.0360
PRO 110.0337
PHE 120.0181
CYS 130.0183
ASP 140.0332
GLU 150.0321
VAL 160.0248
SER 170.0330
LYS 180.0277
TYR 190.0166
GLU 200.0131
LYS 210.0071
LEU 220.0129
ALA 230.0073
LYS 240.0041
ILE 250.0052
GLY 260.0176
GLN 270.0144
GLY 280.0166
THR 290.0148
PHE 300.0093
GLY 310.0100
GLU 320.0070
VAL 330.0091
PHE 340.0038
LYS 350.0011
ALA 360.0046
ARG 370.0116
HIS 380.0124
ARG 390.0175
LYS 400.0368
THR 410.0498
GLY 420.0267
GLN 430.0234
LYS 440.0100
VAL 450.0068
ALA 460.0098
LEU 470.0095
LYS 480.0098
LYS 490.0086
VAL 500.0116
GLU 550.0360
LYS 560.0126
GLU 570.0152
GLY 580.0028
PHE 590.0160
PRO 600.0186
ILE 610.0301
THR 620.0217
ALA 630.0093
LEU 640.0108
ARG 650.0115
GLU 660.0114
ILE 670.0130
LYS 680.0181
ILE 690.0164
LEU 700.0163
GLN 710.0238
LEU 720.0237
LEU 730.0177
LYS 740.0206
HIS 750.0133
GLU 760.0167
ASN 770.0103
VAL 780.0108
VAL 790.0137
ASN 800.0152
LEU 810.0182
ILE 820.0183
GLU 830.0265
ILE 840.0171
CYS 850.0119
ARG 860.0244
THR 870.0603
SER 980.0503
ILE 990.0267
TYR 1000.0105
LEU 1010.0125
VAL 1020.0118
PHE 1030.0127
ASP 1040.0076
PHE 1050.0082
CYS 1060.0107
GLU 1070.0117
HIS 1080.0104
ASP 1090.0126
LEU 1100.0128
ALA 1110.0122
GLY 1120.0153
LEU 1130.0152
LEU 1140.0111
SER 1150.0126
ASN 1160.0158
VAL 1170.0175
LEU 1180.0140
VAL 1190.0081
LYS 1200.0195
PHE 1210.0076
THR 1220.0107
LEU 1230.0073
SER 1240.0058
GLU 1250.0070
ILE 1260.0096
LYS 1270.0083
ARG 1280.0083
VAL 1290.0076
MET 1300.0089
GLN 1310.0098
MET 1320.0061
LEU 1330.0044
LEU 1340.0066
ASN 1350.0070
GLY 1360.0045
LEU 1370.0042
TYR 1380.0103
TYR 1390.0056
ILE 1400.0065
HIS 1410.0092
ARG 1420.0155
ASN 1430.0153
LYS 1440.0128
ILE 1450.0088
LEU 1460.0031
HIS 1470.0031
ARG 1480.0024
ASP 1490.0083
MET 1500.0083
LYS 1510.0105
ALA 1520.0131
ALA 1530.0134
ASN 1540.0090
VAL 1550.0101
LEU 1560.0098
ILE 1570.0092
THR 1580.0086
ARG 1590.0050
ASP 1600.0190
GLY 1610.0042
VAL 1620.0110
LEU 1630.0110
LYS 1640.0096
LEU 1650.0074
ALA 1660.0081
ASP 1670.0081
PHE 1680.0083
GLY 1690.0079
LEU 1700.0058
ALA 1710.0067
ARG 1720.0049
ALA 1730.0072
PHE 1740.0099
SER 1750.0110
LEU 1760.0271
PRO 1820.0256
ASN 1830.0197
ARG 1840.0196
TYR 1850.0169
ASN 1870.0319
ARG 1880.0624
VAL 1890.0145
VAL 1900.0172
THR 1910.0136
LEU 1920.0167
TRP 1930.0075
TYR 1940.0097
ARG 1950.0130
PRO 1960.0109
PRO 1970.0107
GLU 1980.0095
LEU 1990.0065
LEU 2000.0143
LEU 2010.0135
GLY 2020.0113
GLU 2030.0163
ARG 2040.0238
ASP 2050.0152
TYR 2060.0162
GLY 2070.0048
PRO 2080.0034
PRO 2090.0043
ILE 2100.0020
ASP 2110.0030
LEU 2120.0027
TRP 2130.0054
GLY 2140.0052
ALA 2150.0047
GLY 2160.0047
CYS 2170.0072
ILE 2180.0079
MET 2190.0100
ALA 2200.0100
GLU 2210.0069
MET 2220.0086
TRP 2230.0098
THR 2240.0100
ARG 2250.0031
SER 2260.0025
PRO 2270.0045
ILE 2280.0075
MET 2290.0104
GLN 2300.0156
GLY 2310.0164
ASN 2320.0397
THR 2330.0383
GLU 2340.0373
GLN 2350.0450
HIS 2360.0150
GLN 2370.0058
LEU 2380.0081
ALA 2390.0164
LEU 2400.0153
ILE 2410.0114
SER 2420.0126
GLN 2430.0189
LEU 2440.0152
CYS 2450.0115
GLY 2460.0129
SER 2470.0187
ILE 2480.0137
THR 2490.0205
PRO 2500.0080
GLU 2510.0350
VAL 2520.0184
TRP 2530.0046
PRO 2540.0055
ASN 2550.0261
VAL 2560.0088
ASP 2570.0386
ASN 2580.0260
TYR 2590.0774
LEU 2670.0115
VAL 2680.0274
LYS 2690.0348
GLY 2700.0573
GLN 2710.0216
LYS 2720.0233
ARG 2730.0141
LYS 2740.0126
VAL 2750.0074
LYS 2760.0074
ASP 2770.0104
ARG 2780.0113
LEU 2790.0131
LYS 2800.0122
ALA 2810.0144
TYR 2820.0132
VAL 2830.0109
ARG 2840.0134
ASP 2850.0074
PRO 2860.0081
TYR 2870.0083
ALA 2880.0104
LEU 2890.0071
ASP 2900.0071
LEU 2910.0067
ILE 2920.0081
ASP 2930.0040
LYS 2940.0036
LEU 2950.0038
LEU 2960.0062
VAL 2970.0133
LEU 2980.0127
ASP 2990.0158
PRO 3000.0152
ALA 3010.0192
GLN 3020.0201
ARG 3030.0096
ILE 3040.0050
ASP 3050.0063
SER 3060.0042
ASP 3070.0081
ASP 3080.0069
ALA 3090.0109
LEU 3100.0115
ASN 3110.0126
HIS 3120.0123
ASP 3130.0128
PHE 3140.0112
PHE 3150.0123
TRP 3160.0128
SER 3170.0139
ASP 3180.0140
PRO 3190.0078
MET 3200.0096
PRO 3210.0084
SER 3220.0081
ASP 3230.0116
LEU 3240.0102
LYS 3250.0176

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.