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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 33  ---

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 = 0.0718
VAL 80.0051
GLU 90.0063
CYS 100.0193
PRO 110.0110
PHE 120.0145
CYS 130.0073
ASP 140.0078
GLU 150.0070
VAL 160.0048
SER 170.0080
LYS 180.0096
TYR 190.0085
GLU 200.0071
LYS 210.0063
LEU 220.0090
ALA 230.0100
LYS 240.0133
ILE 250.0116
GLY 260.0373
GLN 270.0370
GLY 280.0321
THR 290.0222
PHE 300.0126
GLY 310.0152
GLU 320.0203
VAL 330.0119
PHE 340.0035
LYS 350.0053
ALA 360.0055
ARG 370.0033
HIS 380.0117
ARG 390.0206
LYS 400.0364
THR 410.0269
GLY 420.0109
GLN 430.0105
LYS 440.0053
VAL 450.0042
ALA 460.0051
LEU 470.0047
LYS 480.0052
LYS 490.0046
VAL 500.0069
GLU 550.0096
LYS 560.0110
GLU 570.0160
GLY 580.0106
PHE 590.0118
PRO 600.0132
ILE 610.0141
THR 620.0150
ALA 630.0110
LEU 640.0105
ARG 650.0053
GLU 660.0061
ILE 670.0089
LYS 680.0081
ILE 690.0084
LEU 700.0100
GLN 710.0147
LEU 720.0150
LEU 730.0161
LYS 740.0194
HIS 750.0244
GLU 760.0232
ASN 770.0202
VAL 780.0177
VAL 790.0119
ASN 800.0119
LEU 810.0083
ILE 820.0079
GLU 830.0071
ILE 840.0076
CYS 850.0073
ARG 860.0081
THR 870.0084
SER 980.0066
ILE 990.0062
TYR 1000.0054
LEU 1010.0064
VAL 1020.0061
PHE 1030.0064
ASP 1040.0065
PHE 1050.0079
CYS 1060.0155
GLU 1070.0153
HIS 1080.0147
ASP 1090.0101
LEU 1100.0114
ALA 1110.0107
GLY 1120.0121
LEU 1130.0122
LEU 1140.0134
SER 1150.0173
ASN 1160.0188
VAL 1170.0113
LEU 1180.0251
VAL 1190.0156
LYS 1200.0117
PHE 1210.0055
THR 1220.0059
LEU 1230.0088
SER 1240.0088
GLU 1250.0074
ILE 1260.0063
LYS 1270.0039
ARG 1280.0096
VAL 1290.0132
MET 1300.0125
GLN 1310.0143
MET 1320.0180
LEU 1330.0173
LEU 1340.0164
ASN 1350.0194
GLY 1360.0160
LEU 1370.0153
TYR 1380.0208
TYR 1390.0213
ILE 1400.0124
HIS 1410.0141
ARG 1420.0221
ASN 1430.0172
LYS 1440.0093
ILE 1450.0075
LEU 1460.0039
HIS 1470.0057
ARG 1480.0057
ASP 1490.0075
MET 1500.0097
LYS 1510.0094
ALA 1520.0103
ALA 1530.0079
ASN 1540.0079
VAL 1550.0112
LEU 1560.0140
ILE 1570.0165
THR 1580.0253
ARG 1590.0327
ASP 1600.0507
GLY 1610.0260
VAL 1620.0242
LEU 1630.0207
LYS 1640.0167
LEU 1650.0160
ALA 1660.0083
ASP 1670.0052
PHE 1680.0050
GLY 1690.0044
LEU 1700.0031
ALA 1710.0046
ARG 1720.0032
ALA 1730.0075
PHE 1740.0082
SER 1750.0145
LEU 1760.0305
PRO 1820.0493
ASN 1830.0311
ARG 1840.0335
TYR 1850.0203
ASN 1870.0176
ARG 1880.0200
VAL 1890.0107
VAL 1900.0137
THR 1910.0127
LEU 1920.0139
TRP 1930.0135
TYR 1940.0128
ARG 1950.0154
PRO 1960.0150
PRO 1970.0164
GLU 1980.0163
LEU 1990.0156
LEU 2000.0176
LEU 2010.0144
GLY 2020.0152
GLU 2030.0182
ARG 2040.0199
ASP 2050.0178
TYR 2060.0092
GLY 2070.0065
PRO 2080.0075
PRO 2090.0138
ILE 2100.0125
ASP 2110.0100
LEU 2120.0126
TRP 2130.0132
GLY 2140.0139
ALA 2150.0149
GLY 2160.0137
CYS 2170.0146
ILE 2180.0149
MET 2190.0168
ALA 2200.0184
GLU 2210.0183
MET 2220.0158
TRP 2230.0203
THR 2240.0240
ARG 2250.0187
SER 2260.0271
PRO 2270.0172
ILE 2280.0148
MET 2290.0113
GLN 2300.0117
GLY 2310.0132
ASN 2320.0141
THR 2330.0178
GLU 2340.0177
GLN 2350.0191
HIS 2360.0156
GLN 2370.0139
LEU 2380.0154
ALA 2390.0142
LEU 2400.0114
ILE 2410.0135
SER 2420.0125
GLN 2430.0089
LEU 2440.0089
CYS 2450.0160
GLY 2460.0159
SER 2470.0159
ILE 2480.0197
THR 2490.0454
PRO 2500.0457
GLU 2510.0718
VAL 2520.0548
TRP 2530.0355
PRO 2540.0369
ASN 2550.0140
VAL 2560.0068
ASP 2570.0363
ASN 2580.0502
TYR 2590.0444
LEU 2670.0286
VAL 2680.0251
LYS 2690.0314
GLY 2700.0360
GLN 2710.0199
LYS 2720.0203
ARG 2730.0134
LYS 2740.0044
VAL 2750.0124
LYS 2760.0111
ASP 2770.0126
ARG 2780.0152
LEU 2790.0229
LYS 2800.0224
ALA 2810.0314
TYR 2820.0318
VAL 2830.0282
ARG 2840.0288
ASP 2850.0219
PRO 2860.0204
TYR 2870.0144
ALA 2880.0138
LEU 2890.0166
ASP 2900.0110
LEU 2910.0113
ILE 2920.0138
ASP 2930.0120
LYS 2940.0111
LEU 2950.0127
LEU 2960.0120
VAL 2970.0145
LEU 2980.0178
ASP 2990.0223
PRO 3000.0255
ALA 3010.0345
GLN 3020.0330
ARG 3030.0151
ILE 3040.0154
ASP 3050.0175
SER 3060.0142
ASP 3070.0235
ASP 3080.0224
ALA 3090.0158
LEU 3100.0144
ASN 3110.0138
HIS 3120.0095
ASP 3130.0059
PHE 3140.0066
PHE 3150.0054
TRP 3160.0117
SER 3170.0217
ASP 3180.0338
PRO 3190.0270
MET 3200.0237
PRO 3210.0131
SER 3220.0181
ASP 3230.0174
LEU 3240.0235
LYS 3250.0601

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.