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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 55  ---

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 = 0.0833
VAL 80.0051
GLU 90.0046
CYS 100.0050
PRO 110.0056
PHE 120.0107
CYS 130.0136
ASP 140.0116
GLU 150.0128
VAL 160.0098
SER 170.0093
LYS 180.0062
TYR 190.0083
GLU 200.0150
LYS 210.0120
LEU 220.0107
ALA 230.0025
LYS 240.0115
ILE 250.0166
GLY 260.0157
GLN 270.0083
GLY 280.0104
THR 290.0087
PHE 300.0089
GLY 310.0108
GLU 320.0067
VAL 330.0079
PHE 340.0049
LYS 350.0053
ALA 360.0102
ARG 370.0146
HIS 380.0104
ARG 390.0070
LYS 400.0130
THR 410.0304
GLY 420.0215
GLN 430.0194
LYS 440.0097
VAL 450.0049
ALA 460.0071
LEU 470.0070
LYS 480.0090
LYS 490.0097
VAL 500.0098
GLU 550.0151
LYS 560.0026
GLU 570.0058
GLY 580.0069
PHE 590.0103
PRO 600.0098
ILE 610.0295
THR 620.0184
ALA 630.0060
LEU 640.0199
ARG 650.0096
GLU 660.0088
ILE 670.0098
LYS 680.0099
ILE 690.0101
LEU 700.0086
GLN 710.0104
LEU 720.0103
LEU 730.0100
LYS 740.0104
HIS 750.0119
GLU 760.0161
ASN 770.0131
VAL 780.0108
VAL 790.0066
ASN 800.0076
LEU 810.0060
ILE 820.0063
GLU 830.0079
ILE 840.0077
CYS 850.0113
ARG 860.0138
THR 870.0140
SER 980.0126
ILE 990.0122
TYR 1000.0088
LEU 1010.0098
VAL 1020.0056
PHE 1030.0059
ASP 1040.0053
PHE 1050.0045
CYS 1060.0154
GLU 1070.0256
HIS 1080.0071
ASP 1090.0051
LEU 1100.0098
ALA 1110.0100
GLY 1120.0116
LEU 1130.0093
LEU 1140.0059
SER 1150.0162
ASN 1160.0303
VAL 1170.0321
LEU 1180.0087
VAL 1190.0151
LYS 1200.0485
PHE 1210.0151
THR 1220.0254
LEU 1230.0186
SER 1240.0172
GLU 1250.0209
ILE 1260.0145
LYS 1270.0087
ARG 1280.0147
VAL 1290.0144
MET 1300.0061
GLN 1310.0060
MET 1320.0137
LEU 1330.0096
LEU 1340.0062
ASN 1350.0064
GLY 1360.0076
LEU 1370.0081
TYR 1380.0104
TYR 1390.0094
ILE 1400.0127
HIS 1410.0140
ARG 1420.0187
ASN 1430.0193
LYS 1440.0194
ILE 1450.0175
LEU 1460.0112
HIS 1470.0109
ARG 1480.0071
ASP 1490.0080
MET 1500.0084
LYS 1510.0099
ALA 1520.0119
ALA 1530.0096
ASN 1540.0086
VAL 1550.0108
LEU 1560.0102
ILE 1570.0150
THR 1580.0215
ARG 1590.0240
ASP 1600.0387
GLY 1610.0357
VAL 1620.0295
LEU 1630.0221
LYS 1640.0138
LEU 1650.0119
ALA 1660.0082
ASP 1670.0081
PHE 1680.0099
GLY 1690.0090
LEU 1700.0101
ALA 1710.0123
ARG 1720.0161
ALA 1730.0166
PHE 1740.0190
SER 1750.0184
LEU 1760.0178
PRO 1820.0556
ASN 1830.0110
ARG 1840.0391
TYR 1850.0193
ASN 1870.0198
ARG 1880.0191
VAL 1890.0071
VAL 1900.0056
THR 1910.0186
LEU 1920.0183
TRP 1930.0145
TYR 1940.0083
ARG 1950.0049
PRO 1960.0085
PRO 1970.0094
GLU 1980.0125
LEU 1990.0142
LEU 2000.0127
LEU 2010.0183
GLY 2020.0237
GLU 2030.0177
ARG 2040.0135
ASP 2050.0100
TYR 2060.0120
GLY 2070.0116
PRO 2080.0118
PRO 2090.0109
ILE 2100.0096
ASP 2110.0096
LEU 2120.0088
TRP 2130.0097
GLY 2140.0083
ALA 2150.0087
GLY 2160.0082
CYS 2170.0085
ILE 2180.0079
MET 2190.0085
ALA 2200.0096
GLU 2210.0065
MET 2220.0042
TRP 2230.0077
THR 2240.0126
ARG 2250.0055
SER 2260.0098
PRO 2270.0041
ILE 2280.0083
MET 2290.0146
GLN 2300.0251
GLY 2310.0386
ASN 2320.0833
THR 2330.0442
GLU 2340.0215
GLN 2350.0183
HIS 2360.0366
GLN 2370.0134
LEU 2380.0131
ALA 2390.0200
LEU 2400.0192
ILE 2410.0110
SER 2420.0087
GLN 2430.0043
LEU 2440.0075
CYS 2450.0055
GLY 2460.0099
SER 2470.0097
ILE 2480.0123
THR 2490.0213
PRO 2500.0184
GLU 2510.0273
VAL 2520.0236
TRP 2530.0126
PRO 2540.0096
ASN 2550.0157
VAL 2560.0135
ASP 2570.0297
ASN 2580.0322
TYR 2590.0384
LEU 2670.0270
VAL 2680.0206
LYS 2690.0301
GLY 2700.0588
GLN 2710.0349
LYS 2720.0449
ARG 2730.0173
LYS 2740.0196
VAL 2750.0115
LYS 2760.0130
ASP 2770.0212
ARG 2780.0223
LEU 2790.0234
LYS 2800.0265
ALA 2810.0337
TYR 2820.0280
VAL 2830.0198
ARG 2840.0231
ASP 2850.0100
PRO 2860.0094
TYR 2870.0109
ALA 2880.0070
LEU 2890.0090
ASP 2900.0079
LEU 2910.0081
ILE 2920.0109
ASP 2930.0103
LYS 2940.0101
LEU 2950.0109
LEU 2960.0117
VAL 2970.0134
LEU 2980.0090
ASP 2990.0133
PRO 3000.0152
ALA 3010.0225
GLN 3020.0255
ARG 3030.0140
ILE 3040.0118
ASP 3050.0127
SER 3060.0079
ASP 3070.0101
ASP 3080.0091
ALA 3090.0081
LEU 3100.0042
ASN 3110.0098
HIS 3120.0106
ASP 3130.0154
PHE 3140.0112
PHE 3150.0124
TRP 3160.0242
SER 3170.0320
ASP 3180.0466
PRO 3190.0267
MET 3200.0174
PRO 3210.0066
SER 3220.0179
ASP 3230.0326
LEU 3240.0327
LYS 3250.0369

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.