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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 82  ---

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 = 0.0772
VAL 80.0177
GLU 90.0093
CYS 100.0228
PRO 110.0201
PHE 120.0257
CYS 130.0443
ASP 140.0226
GLU 150.0161
VAL 160.0135
SER 170.0192
LYS 180.0197
TYR 190.0192
GLU 200.0168
LYS 210.0151
LEU 220.0199
ALA 230.0311
LYS 240.0395
ILE 250.0385
GLY 260.0434
GLN 270.0317
GLY 280.0274
THR 290.0455
PHE 300.0256
GLY 310.0234
GLU 320.0141
VAL 330.0118
PHE 340.0106
LYS 350.0061
ALA 360.0163
ARG 370.0126
HIS 380.0153
ARG 390.0193
LYS 400.0354
THR 410.0217
GLY 420.0140
GLN 430.0139
LYS 440.0193
VAL 450.0167
ALA 460.0098
LEU 470.0133
LYS 480.0123
LYS 490.0113
VAL 500.0196
GLU 550.0285
LYS 560.0198
GLU 570.0072
GLY 580.0179
PHE 590.0102
PRO 600.0128
ILE 610.0217
THR 620.0292
ALA 630.0219
LEU 640.0186
ARG 650.0168
GLU 660.0171
ILE 670.0130
LYS 680.0144
ILE 690.0109
LEU 700.0088
GLN 710.0083
LEU 720.0092
LEU 730.0047
LYS 740.0061
HIS 750.0103
GLU 760.0130
ASN 770.0044
VAL 780.0061
VAL 790.0117
ASN 800.0132
LEU 810.0120
ILE 820.0111
GLU 830.0157
ILE 840.0093
CYS 850.0196
ARG 860.0182
THR 870.0292
SER 980.0299
ILE 990.0219
TYR 1000.0064
LEU 1010.0092
VAL 1020.0120
PHE 1030.0119
ASP 1040.0152
PHE 1050.0180
CYS 1060.0237
GLU 1070.0340
HIS 1080.0275
ASP 1090.0129
LEU 1100.0195
ALA 1110.0209
GLY 1120.0184
LEU 1130.0194
LEU 1140.0252
SER 1150.0308
ASN 1160.0493
VAL 1170.0501
LEU 1180.0408
VAL 1190.0183
LYS 1200.0250
PHE 1210.0264
THR 1220.0292
LEU 1230.0157
SER 1240.0174
GLU 1250.0181
ILE 1260.0085
LYS 1270.0062
ARG 1280.0128
VAL 1290.0088
MET 1300.0019
GLN 1310.0049
MET 1320.0080
LEU 1330.0053
LEU 1340.0075
ASN 1350.0050
GLY 1360.0061
LEU 1370.0097
TYR 1380.0094
TYR 1390.0071
ILE 1400.0055
HIS 1410.0091
ARG 1420.0147
ASN 1430.0102
LYS 1440.0203
ILE 1450.0067
LEU 1460.0062
HIS 1470.0082
ARG 1480.0098
ASP 1490.0109
MET 1500.0114
LYS 1510.0130
ALA 1520.0185
ALA 1530.0160
ASN 1540.0099
VAL 1550.0079
LEU 1560.0123
ILE 1570.0248
THR 1580.0330
ARG 1590.0406
ASP 1600.0329
GLY 1610.0320
VAL 1620.0207
LEU 1630.0127
LYS 1640.0041
LEU 1650.0045
ALA 1660.0079
ASP 1670.0114
PHE 1680.0119
GLY 1690.0173
LEU 1700.0092
ALA 1710.0089
ARG 1720.0039
ALA 1730.0113
PHE 1740.0198
SER 1750.0294
LEU 1760.0237
PRO 1820.0240
ASN 1830.0117
ARG 1840.0084
TYR 1850.0091
ASN 1870.0141
ARG 1880.0210
VAL 1890.0052
VAL 1900.0065
THR 1910.0095
LEU 1920.0128
TRP 1930.0138
TYR 1940.0146
ARG 1950.0099
PRO 1960.0120
PRO 1970.0093
GLU 1980.0098
LEU 1990.0084
LEU 2000.0078
LEU 2010.0053
GLY 2020.0055
GLU 2030.0060
ARG 2040.0076
ASP 2050.0061
TYR 2060.0050
GLY 2070.0051
PRO 2080.0078
PRO 2090.0101
ILE 2100.0079
ASP 2110.0105
LEU 2120.0130
TRP 2130.0094
GLY 2140.0080
ALA 2150.0122
GLY 2160.0102
CYS 2170.0059
ILE 2180.0082
MET 2190.0095
ALA 2200.0074
GLU 2210.0083
MET 2220.0089
TRP 2230.0061
THR 2240.0090
ARG 2250.0114
SER 2260.0102
PRO 2270.0104
ILE 2280.0106
MET 2290.0213
GLN 2300.0248
GLY 2310.0259
ASN 2320.0302
THR 2330.0259
GLU 2340.0084
GLN 2350.0143
HIS 2360.0216
GLN 2370.0160
LEU 2380.0104
ALA 2390.0101
LEU 2400.0210
ILE 2410.0174
SER 2420.0164
GLN 2430.0164
LEU 2440.0155
CYS 2450.0162
GLY 2460.0165
SER 2470.0193
ILE 2480.0124
THR 2490.0043
PRO 2500.0077
GLU 2510.0082
VAL 2520.0089
TRP 2530.0086
PRO 2540.0106
ASN 2550.0100
VAL 2560.0066
ASP 2570.0159
ASN 2580.0065
TYR 2590.0075
LEU 2670.0324
VAL 2680.0231
LYS 2690.0527
GLY 2700.0772
GLN 2710.0120
LYS 2720.0239
ARG 2730.0161
LYS 2740.0199
VAL 2750.0130
LYS 2760.0141
ASP 2770.0251
ARG 2780.0189
LEU 2790.0130
LYS 2800.0284
ALA 2810.0137
TYR 2820.0100
VAL 2830.0107
ARG 2840.0153
ASP 2850.0073
PRO 2860.0103
TYR 2870.0053
ALA 2880.0024
LEU 2890.0080
ASP 2900.0053
LEU 2910.0101
ILE 2920.0093
ASP 2930.0099
LYS 2940.0151
LEU 2950.0129
LEU 2960.0089
VAL 2970.0111
LEU 2980.0070
ASP 2990.0120
PRO 3000.0140
ALA 3010.0290
GLN 3020.0258
ARG 3030.0164
ILE 3040.0203
ASP 3050.0153
SER 3060.0154
ASP 3070.0154
ASP 3080.0155
ALA 3090.0136
LEU 3100.0110
ASN 3110.0133
HIS 3120.0104
ASP 3130.0082
PHE 3140.0052
PHE 3150.0059
TRP 3160.0070
SER 3170.0058
ASP 3180.0085
PRO 3190.0089
MET 3200.0093
PRO 3210.0168
SER 3220.0241
ASP 3230.0271
LEU 3240.0227
LYS 3250.0405

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.