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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 64  ---

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 = 0.0766
VAL 80.0190
GLU 90.0092
CYS 100.0110
PRO 110.0135
PHE 120.0071
CYS 130.0080
ASP 140.0114
GLU 150.0154
VAL 160.0067
SER 170.0089
LYS 180.0074
TYR 190.0060
GLU 200.0062
LYS 210.0029
LEU 220.0079
ALA 230.0170
LYS 240.0244
ILE 250.0218
GLY 260.0143
GLN 270.0132
GLY 280.0119
THR 290.0135
PHE 300.0105
GLY 310.0103
GLU 320.0153
VAL 330.0097
PHE 340.0075
LYS 350.0078
ALA 360.0036
ARG 370.0056
HIS 380.0057
ARG 390.0058
LYS 400.0023
THR 410.0250
GLY 420.0130
GLN 430.0102
LYS 440.0020
VAL 450.0041
ALA 460.0086
LEU 470.0067
LYS 480.0050
LYS 490.0055
VAL 500.0024
GLU 550.0124
LYS 560.0117
GLU 570.0169
GLY 580.0085
PHE 590.0062
PRO 600.0036
ILE 610.0081
THR 620.0086
ALA 630.0076
LEU 640.0091
ARG 650.0066
GLU 660.0051
ILE 670.0060
LYS 680.0064
ILE 690.0043
LEU 700.0053
GLN 710.0111
LEU 720.0107
LEU 730.0075
LYS 740.0090
HIS 750.0086
GLU 760.0049
ASN 770.0045
VAL 780.0074
VAL 790.0056
ASN 800.0045
LEU 810.0063
ILE 820.0059
GLU 830.0067
ILE 840.0030
CYS 850.0042
ARG 860.0097
THR 870.0167
SER 980.0095
ILE 990.0039
TYR 1000.0020
LEU 1010.0043
VAL 1020.0060
PHE 1030.0060
ASP 1040.0025
PHE 1050.0101
CYS 1060.0336
GLU 1070.0469
HIS 1080.0232
ASP 1090.0296
LEU 1100.0240
ALA 1110.0305
GLY 1120.0301
LEU 1130.0261
LEU 1140.0222
SER 1150.0112
ASN 1160.0111
VAL 1170.0483
LEU 1180.0456
VAL 1190.0369
LYS 1200.0373
PHE 1210.0414
THR 1220.0289
LEU 1230.0197
SER 1240.0257
GLU 1250.0269
ILE 1260.0258
LYS 1270.0183
ARG 1280.0174
VAL 1290.0211
MET 1300.0158
GLN 1310.0136
MET 1320.0072
LEU 1330.0096
LEU 1340.0100
ASN 1350.0083
GLY 1360.0071
LEU 1370.0078
TYR 1380.0101
TYR 1390.0078
ILE 1400.0075
HIS 1410.0089
ARG 1420.0168
ASN 1430.0146
LYS 1440.0123
ILE 1450.0057
LEU 1460.0028
HIS 1470.0038
ARG 1480.0053
ASP 1490.0051
MET 1500.0077
LYS 1510.0118
ALA 1520.0217
ALA 1530.0226
ASN 1540.0158
VAL 1550.0161
LEU 1560.0188
ILE 1570.0100
THR 1580.0250
ARG 1590.0224
ASP 1600.0766
GLY 1610.0404
VAL 1620.0131
LEU 1630.0039
LYS 1640.0080
LEU 1650.0099
ALA 1660.0092
ASP 1670.0077
PHE 1680.0027
GLY 1690.0035
LEU 1700.0022
ALA 1710.0019
ARG 1720.0052
ALA 1730.0057
PHE 1740.0043
SER 1750.0046
LEU 1760.0055
PRO 1820.0085
ASN 1830.0057
ARG 1840.0033
TYR 1850.0108
ASN 1870.0096
ARG 1880.0115
VAL 1890.0041
VAL 1900.0067
THR 1910.0172
LEU 1920.0208
TRP 1930.0167
TYR 1940.0127
ARG 1950.0088
PRO 1960.0067
PRO 1970.0054
GLU 1980.0042
LEU 1990.0034
LEU 2000.0083
LEU 2010.0088
GLY 2020.0128
GLU 2030.0127
ARG 2040.0118
ASP 2050.0069
TYR 2060.0076
GLY 2070.0041
PRO 2080.0048
PRO 2090.0055
ILE 2100.0050
ASP 2110.0058
LEU 2120.0044
TRP 2130.0061
GLY 2140.0059
ALA 2150.0016
GLY 2160.0007
CYS 2170.0042
ILE 2180.0062
MET 2190.0069
ALA 2200.0045
GLU 2210.0091
MET 2220.0120
TRP 2230.0039
THR 2240.0049
ARG 2250.0094
SER 2260.0105
PRO 2270.0148
ILE 2280.0115
MET 2290.0169
GLN 2300.0317
GLY 2310.0240
ASN 2320.0554
THR 2330.0308
GLU 2340.0334
GLN 2350.0516
HIS 2360.0225
GLN 2370.0048
LEU 2380.0132
ALA 2390.0216
LEU 2400.0138
ILE 2410.0108
SER 2420.0119
GLN 2430.0129
LEU 2440.0112
CYS 2450.0115
GLY 2460.0141
SER 2470.0150
ILE 2480.0181
THR 2490.0289
PRO 2500.0146
GLU 2510.0260
VAL 2520.0200
TRP 2530.0121
PRO 2540.0096
ASN 2550.0245
VAL 2560.0213
ASP 2570.0546
ASN 2580.0611
TYR 2590.0574
LEU 2670.0138
VAL 2680.0061
LYS 2690.0265
GLY 2700.0394
GLN 2710.0170
LYS 2720.0225
ARG 2730.0150
LYS 2740.0184
VAL 2750.0117
LYS 2760.0091
ASP 2770.0088
ARG 2780.0095
LEU 2790.0150
LYS 2800.0147
ALA 2810.0176
TYR 2820.0195
VAL 2830.0217
ARG 2840.0213
ASP 2850.0138
PRO 2860.0172
TYR 2870.0183
ALA 2880.0124
LEU 2890.0139
ASP 2900.0152
LEU 2910.0126
ILE 2920.0086
ASP 2930.0066
LYS 2940.0078
LEU 2950.0037
LEU 2960.0026
VAL 2970.0066
LEU 2980.0078
ASP 2990.0066
PRO 3000.0032
ALA 3010.0041
GLN 3020.0078
ARG 3030.0037
ILE 3040.0059
ASP 3050.0068
SER 3060.0088
ASP 3070.0124
ASP 3080.0112
ALA 3090.0142
LEU 3100.0131
ASN 3110.0234
HIS 3120.0216
ASP 3130.0235
PHE 3140.0118
PHE 3150.0063
TRP 3160.0138
SER 3170.0261
ASP 3180.0358
PRO 3190.0256
MET 3200.0193
PRO 3210.0168
SER 3220.0233
ASP 3230.0252
LEU 3240.0353
LYS 3250.0683

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.