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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 72  ---

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 = 0.0608
VAL 80.0028
GLU 90.0098
CYS 100.0014
PRO 110.0047
PHE 120.0052
CYS 130.0103
ASP 140.0080
GLU 150.0063
VAL 160.0029
SER 170.0058
LYS 180.0046
TYR 190.0042
GLU 200.0054
LYS 210.0055
LEU 220.0060
ALA 230.0056
LYS 240.0072
ILE 250.0047
GLY 260.0144
GLN 270.0133
GLY 280.0124
THR 290.0091
PHE 300.0072
GLY 310.0081
GLU 320.0076
VAL 330.0072
PHE 340.0063
LYS 350.0043
ALA 360.0063
ARG 370.0058
HIS 380.0052
ARG 390.0051
LYS 400.0121
THR 410.0178
GLY 420.0085
GLN 430.0096
LYS 440.0086
VAL 450.0075
ALA 460.0045
LEU 470.0050
LYS 480.0027
LYS 490.0024
VAL 500.0042
GLU 550.0244
LYS 560.0195
GLU 570.0191
GLY 580.0075
PHE 590.0091
PRO 600.0099
ILE 610.0133
THR 620.0129
ALA 630.0098
LEU 640.0074
ARG 650.0104
GLU 660.0109
ILE 670.0146
LYS 680.0187
ILE 690.0137
LEU 700.0142
GLN 710.0251
LEU 720.0243
LEU 730.0189
LYS 740.0248
HIS 750.0158
GLU 760.0153
ASN 770.0108
VAL 780.0043
VAL 790.0020
ASN 800.0060
LEU 810.0079
ILE 820.0063
GLU 830.0063
ILE 840.0060
CYS 850.0048
ARG 860.0055
THR 870.0046
SER 980.0045
ILE 990.0039
TYR 1000.0023
LEU 1010.0031
VAL 1020.0034
PHE 1030.0033
ASP 1040.0040
PHE 1050.0058
CYS 1060.0110
GLU 1070.0307
HIS 1080.0251
ASP 1090.0286
LEU 1100.0234
ALA 1110.0213
GLY 1120.0276
LEU 1130.0250
LEU 1140.0135
SER 1150.0228
ASN 1160.0237
VAL 1170.0243
LEU 1180.0270
VAL 1190.0282
LYS 1200.0321
PHE 1210.0143
THR 1220.0121
LEU 1230.0137
SER 1240.0181
GLU 1250.0188
ILE 1260.0139
LYS 1270.0130
ARG 1280.0149
VAL 1290.0168
MET 1300.0154
GLN 1310.0133
MET 1320.0144
LEU 1330.0133
LEU 1340.0136
ASN 1350.0099
GLY 1360.0058
LEU 1370.0063
TYR 1380.0167
TYR 1390.0117
ILE 1400.0036
HIS 1410.0094
ARG 1420.0405
ASN 1430.0080
LYS 1440.0246
ILE 1450.0138
LEU 1460.0130
HIS 1470.0096
ARG 1480.0092
ASP 1490.0102
MET 1500.0041
LYS 1510.0031
ALA 1520.0148
ALA 1530.0178
ASN 1540.0126
VAL 1550.0175
LEU 1560.0180
ILE 1570.0181
THR 1580.0080
ARG 1590.0227
ASP 1600.0184
GLY 1610.0162
VAL 1620.0129
LEU 1630.0159
LYS 1640.0098
LEU 1650.0075
ALA 1660.0062
ASP 1670.0095
PHE 1680.0069
GLY 1690.0081
LEU 1700.0094
ALA 1710.0095
ARG 1720.0135
ALA 1730.0199
PHE 1740.0262
SER 1750.0239
LEU 1760.0473
PRO 1820.0311
ASN 1830.0183
ARG 1840.0158
TYR 1850.0110
ASN 1870.0148
ARG 1880.0608
VAL 1890.0280
VAL 1900.0262
THR 1910.0249
LEU 1920.0255
TRP 1930.0239
TYR 1940.0169
ARG 1950.0206
PRO 1960.0191
PRO 1970.0121
GLU 1980.0116
LEU 1990.0204
LEU 2000.0187
LEU 2010.0116
GLY 2020.0246
GLU 2030.0285
ARG 2040.0192
ASP 2050.0190
TYR 2060.0212
GLY 2070.0172
PRO 2080.0160
PRO 2090.0181
ILE 2100.0127
ASP 2110.0079
LEU 2120.0070
TRP 2130.0083
GLY 2140.0066
ALA 2150.0047
GLY 2160.0056
CYS 2170.0081
ILE 2180.0041
MET 2190.0061
ALA 2200.0046
GLU 2210.0052
MET 2220.0055
TRP 2230.0041
THR 2240.0073
ARG 2250.0105
SER 2260.0199
PRO 2270.0184
ILE 2280.0188
MET 2290.0210
GLN 2300.0232
GLY 2310.0112
ASN 2320.0232
THR 2330.0204
GLU 2340.0077
GLN 2350.0119
HIS 2360.0128
GLN 2370.0077
LEU 2380.0127
ALA 2390.0206
LEU 2400.0179
ILE 2410.0107
SER 2420.0165
GLN 2430.0181
LEU 2440.0174
CYS 2450.0121
GLY 2460.0161
SER 2470.0174
ILE 2480.0194
THR 2490.0371
PRO 2500.0284
GLU 2510.0390
VAL 2520.0385
TRP 2530.0188
PRO 2540.0142
ASN 2550.0180
VAL 2560.0212
ASP 2570.0225
ASN 2580.0081
TYR 2590.0222
LEU 2670.0283
VAL 2680.0217
LYS 2690.0207
GLY 2700.0166
GLN 2710.0168
LYS 2720.0181
ARG 2730.0156
LYS 2740.0175
VAL 2750.0135
LYS 2760.0133
ASP 2770.0112
ARG 2780.0105
LEU 2790.0086
LYS 2800.0155
ALA 2810.0117
TYR 2820.0081
VAL 2830.0073
ARG 2840.0107
ASP 2850.0073
PRO 2860.0158
TYR 2870.0123
ALA 2880.0094
LEU 2890.0110
ASP 2900.0132
LEU 2910.0096
ILE 2920.0090
ASP 2930.0124
LYS 2940.0082
LEU 2950.0059
LEU 2960.0065
VAL 2970.0172
LEU 2980.0147
ASP 2990.0261
PRO 3000.0244
ALA 3010.0354
GLN 3020.0351
ARG 3030.0140
ILE 3040.0093
ASP 3050.0051
SER 3060.0118
ASP 3070.0137
ASP 3080.0137
ALA 3090.0135
LEU 3100.0142
ASN 3110.0093
HIS 3120.0114
ASP 3130.0143
PHE 3140.0070
PHE 3150.0029
TRP 3160.0106
SER 3170.0214
ASP 3180.0273
PRO 3190.0214
MET 3200.0183
PRO 3210.0129
SER 3220.0186
ASP 3230.0191
LEU 3240.0205
LYS 3250.0227

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.