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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 84  ---

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 = 0.0493
VAL 80.0306
GLU 90.0362
CYS 100.0369
PRO 110.0236
PHE 120.0141
CYS 130.0329
ASP 140.0255
GLU 150.0192
VAL 160.0065
SER 170.0121
LYS 180.0106
TYR 190.0104
GLU 200.0088
LYS 210.0047
LEU 220.0114
ALA 230.0134
LYS 240.0133
ILE 250.0172
GLY 260.0203
GLN 270.0175
GLY 280.0313
THR 290.0493
PHE 300.0219
GLY 310.0195
GLU 320.0118
VAL 330.0125
PHE 340.0111
LYS 350.0138
ALA 360.0035
ARG 370.0008
HIS 380.0071
ARG 390.0081
LYS 400.0087
THR 410.0101
GLY 420.0045
GLN 430.0062
LYS 440.0134
VAL 450.0137
ALA 460.0153
LEU 470.0148
LYS 480.0151
LYS 490.0162
VAL 500.0152
GLU 550.0242
LYS 560.0118
GLU 570.0047
GLY 580.0089
PHE 590.0097
PRO 600.0114
ILE 610.0132
THR 620.0153
ALA 630.0110
LEU 640.0033
ARG 650.0114
GLU 660.0057
ILE 670.0061
LYS 680.0162
ILE 690.0111
LEU 700.0126
GLN 710.0258
LEU 720.0282
LEU 730.0188
LYS 740.0199
HIS 750.0151
GLU 760.0222
ASN 770.0093
VAL 780.0055
VAL 790.0061
ASN 800.0066
LEU 810.0103
ILE 820.0048
GLU 830.0116
ILE 840.0049
CYS 850.0098
ARG 860.0133
THR 870.0404
SER 980.0400
ILE 990.0189
TYR 1000.0145
LEU 1010.0119
VAL 1020.0098
PHE 1030.0089
ASP 1040.0191
PHE 1050.0196
CYS 1060.0317
GLU 1070.0320
HIS 1080.0220
ASP 1090.0147
LEU 1100.0109
ALA 1110.0140
GLY 1120.0194
LEU 1130.0186
LEU 1140.0196
SER 1150.0199
ASN 1160.0233
VAL 1170.0094
LEU 1180.0061
VAL 1190.0140
LYS 1200.0171
PHE 1210.0170
THR 1220.0248
LEU 1230.0181
SER 1240.0176
GLU 1250.0190
ILE 1260.0156
LYS 1270.0135
ARG 1280.0107
VAL 1290.0054
MET 1300.0050
GLN 1310.0029
MET 1320.0061
LEU 1330.0064
LEU 1340.0058
ASN 1350.0105
GLY 1360.0055
LEU 1370.0033
TYR 1380.0115
TYR 1390.0041
ILE 1400.0125
HIS 1410.0138
ARG 1420.0229
ASN 1430.0245
LYS 1440.0149
ILE 1450.0148
LEU 1460.0109
HIS 1470.0125
ARG 1480.0103
ASP 1490.0141
MET 1500.0091
LYS 1510.0071
ALA 1520.0064
ALA 1530.0089
ASN 1540.0117
VAL 1550.0131
LEU 1560.0154
ILE 1570.0158
THR 1580.0229
ARG 1590.0219
ASP 1600.0297
GLY 1610.0366
VAL 1620.0233
LEU 1630.0171
LYS 1640.0101
LEU 1650.0089
ALA 1660.0133
ASP 1670.0152
PHE 1680.0103
GLY 1690.0130
LEU 1700.0125
ALA 1710.0074
ARG 1720.0054
ALA 1730.0108
PHE 1740.0291
SER 1750.0337
LEU 1760.0237
PRO 1820.0197
ASN 1830.0452
ARG 1840.0268
TYR 1850.0375
ASN 1870.0143
ARG 1880.0199
VAL 1890.0079
VAL 1900.0062
THR 1910.0074
LEU 1920.0093
TRP 1930.0155
TYR 1940.0159
ARG 1950.0082
PRO 1960.0091
PRO 1970.0032
GLU 1980.0039
LEU 1990.0018
LEU 2000.0023
LEU 2010.0089
GLY 2020.0171
GLU 2030.0199
ARG 2040.0175
ASP 2050.0341
TYR 2060.0330
GLY 2070.0201
PRO 2080.0128
PRO 2090.0082
ILE 2100.0075
ASP 2110.0088
LEU 2120.0069
TRP 2130.0101
GLY 2140.0082
ALA 2150.0079
GLY 2160.0082
CYS 2170.0117
ILE 2180.0088
MET 2190.0064
ALA 2200.0065
GLU 2210.0125
MET 2220.0108
TRP 2230.0093
THR 2240.0127
ARG 2250.0155
SER 2260.0181
PRO 2270.0201
ILE 2280.0209
MET 2290.0295
GLN 2300.0284
GLY 2310.0269
ASN 2320.0177
THR 2330.0061
GLU 2340.0087
GLN 2350.0077
HIS 2360.0150
GLN 2370.0177
LEU 2380.0180
ALA 2390.0260
LEU 2400.0341
ILE 2410.0240
SER 2420.0247
GLN 2430.0295
LEU 2440.0254
CYS 2450.0192
GLY 2460.0187
SER 2470.0037
ILE 2480.0024
THR 2490.0096
PRO 2500.0098
GLU 2510.0174
VAL 2520.0111
TRP 2530.0132
PRO 2540.0127
ASN 2550.0433
VAL 2560.0282
ASP 2570.0328
ASN 2580.0212
TYR 2590.0399
LEU 2670.0278
VAL 2680.0218
LYS 2690.0181
GLY 2700.0421
GLN 2710.0193
LYS 2720.0196
ARG 2730.0185
LYS 2740.0187
VAL 2750.0093
LYS 2760.0093
ASP 2770.0186
ARG 2780.0146
LEU 2790.0062
LYS 2800.0167
ALA 2810.0215
TYR 2820.0185
VAL 2830.0063
ARG 2840.0059
ASP 2850.0035
PRO 2860.0057
TYR 2870.0135
ALA 2880.0132
LEU 2890.0090
ASP 2900.0099
LEU 2910.0086
ILE 2920.0084
ASP 2930.0072
LYS 2940.0063
LEU 2950.0082
LEU 2960.0087
VAL 2970.0079
LEU 2980.0081
ASP 2990.0116
PRO 3000.0088
ALA 3010.0190
GLN 3020.0172
ARG 3030.0024
ILE 3040.0026
ASP 3050.0111
SER 3060.0101
ASP 3070.0199
ASP 3080.0168
ALA 3090.0127
LEU 3100.0118
ASN 3110.0211
HIS 3120.0189
ASP 3130.0224
PHE 3140.0174
PHE 3150.0145
TRP 3160.0202
SER 3170.0255
ASP 3180.0347
PRO 3190.0227
MET 3200.0141
PRO 3210.0147
SER 3220.0178
ASP 3230.0248
LEU 3240.0258
LYS 3250.0486

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.