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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 57  ---

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 = 0.0513
VAL 80.0100
GLU 90.0084
CYS 100.0122
PRO 110.0163
PHE 120.0119
CYS 130.0129
ASP 140.0087
GLU 150.0095
VAL 160.0046
SER 170.0081
LYS 180.0107
TYR 190.0102
GLU 200.0140
LYS 210.0126
LEU 220.0167
ALA 230.0165
LYS 240.0144
ILE 250.0134
GLY 260.0122
GLN 270.0123
GLY 280.0138
THR 290.0170
PHE 300.0099
GLY 310.0101
GLU 320.0101
VAL 330.0106
PHE 340.0111
LYS 350.0112
ALA 360.0124
ARG 370.0081
HIS 380.0077
ARG 390.0080
LYS 400.0107
THR 410.0148
GLY 420.0071
GLN 430.0043
LYS 440.0040
VAL 450.0076
ALA 460.0064
LEU 470.0063
LYS 480.0039
LYS 490.0052
VAL 500.0086
GLU 550.0178
LYS 560.0110
GLU 570.0203
GLY 580.0116
PHE 590.0239
PRO 600.0121
ILE 610.0366
THR 620.0167
ALA 630.0126
LEU 640.0325
ARG 650.0137
GLU 660.0119
ILE 670.0153
LYS 680.0140
ILE 690.0084
LEU 700.0073
GLN 710.0068
LEU 720.0059
LEU 730.0037
LYS 740.0104
HIS 750.0140
GLU 760.0221
ASN 770.0157
VAL 780.0123
VAL 790.0109
ASN 800.0102
LEU 810.0074
ILE 820.0062
GLU 830.0020
ILE 840.0043
CYS 850.0057
ARG 860.0085
THR 870.0108
SER 980.0104
ILE 990.0089
TYR 1000.0022
LEU 1010.0026
VAL 1020.0047
PHE 1030.0073
ASP 1040.0111
PHE 1050.0090
CYS 1060.0155
GLU 1070.0122
HIS 1080.0065
ASP 1090.0082
LEU 1100.0105
ALA 1110.0120
GLY 1120.0158
LEU 1130.0155
LEU 1140.0146
SER 1150.0171
ASN 1160.0270
VAL 1170.0240
LEU 1180.0120
VAL 1190.0204
LYS 1200.0459
PHE 1210.0133
THR 1220.0156
LEU 1230.0104
SER 1240.0182
GLU 1250.0161
ILE 1260.0051
LYS 1270.0042
ARG 1280.0090
VAL 1290.0083
MET 1300.0079
GLN 1310.0078
MET 1320.0138
LEU 1330.0127
LEU 1340.0159
ASN 1350.0207
GLY 1360.0186
LEU 1370.0125
TYR 1380.0232
TYR 1390.0219
ILE 1400.0096
HIS 1410.0121
ARG 1420.0351
ASN 1430.0251
LYS 1440.0206
ILE 1450.0112
LEU 1460.0056
HIS 1470.0060
ARG 1480.0069
ASP 1490.0075
MET 1500.0074
LYS 1510.0094
ALA 1520.0121
ALA 1530.0080
ASN 1540.0031
VAL 1550.0062
LEU 1560.0110
ILE 1570.0157
THR 1580.0211
ARG 1590.0227
ASP 1600.0457
GLY 1610.0380
VAL 1620.0231
LEU 1630.0165
LYS 1640.0145
LEU 1650.0100
ALA 1660.0055
ASP 1670.0043
PHE 1680.0054
GLY 1690.0069
LEU 1700.0087
ALA 1710.0079
ARG 1720.0104
ALA 1730.0114
PHE 1740.0087
SER 1750.0056
LEU 1760.0146
PRO 1820.0339
ASN 1830.0079
ARG 1840.0344
TYR 1850.0294
ASN 1870.0294
ARG 1880.0246
VAL 1890.0125
VAL 1900.0076
THR 1910.0107
LEU 1920.0102
TRP 1930.0119
TYR 1940.0102
ARG 1950.0088
PRO 1960.0165
PRO 1970.0176
GLU 1980.0216
LEU 1990.0208
LEU 2000.0177
LEU 2010.0127
GLY 2020.0344
GLU 2030.0331
ARG 2040.0293
ASP 2050.0192
TYR 2060.0216
GLY 2070.0160
PRO 2080.0108
PRO 2090.0163
ILE 2100.0134
ASP 2110.0083
LEU 2120.0104
TRP 2130.0137
GLY 2140.0101
ALA 2150.0097
GLY 2160.0116
CYS 2170.0127
ILE 2180.0118
MET 2190.0117
ALA 2200.0120
GLU 2210.0127
MET 2220.0103
TRP 2230.0123
THR 2240.0137
ARG 2250.0116
SER 2260.0189
PRO 2270.0188
ILE 2280.0181
MET 2290.0193
GLN 2300.0180
GLY 2310.0182
ASN 2320.0265
THR 2330.0216
GLU 2340.0202
GLN 2350.0211
HIS 2360.0115
GLN 2370.0095
LEU 2380.0136
ALA 2390.0191
LEU 2400.0187
ILE 2410.0171
SER 2420.0145
GLN 2430.0115
LEU 2440.0050
CYS 2450.0070
GLY 2460.0045
SER 2470.0101
ILE 2480.0143
THR 2490.0106
PRO 2500.0236
GLU 2510.0312
VAL 2520.0079
TRP 2530.0090
PRO 2540.0229
ASN 2550.0513
VAL 2560.0320
ASP 2570.0290
ASN 2580.0321
TYR 2590.0245
LEU 2670.0188
VAL 2680.0173
LYS 2690.0270
GLY 2700.0281
GLN 2710.0072
LYS 2720.0174
ARG 2730.0150
LYS 2740.0155
VAL 2750.0170
LYS 2760.0156
ASP 2770.0230
ARG 2780.0187
LEU 2790.0218
LYS 2800.0209
ALA 2810.0343
TYR 2820.0324
VAL 2830.0245
ARG 2840.0259
ASP 2850.0143
PRO 2860.0109
TYR 2870.0100
ALA 2880.0118
LEU 2890.0127
ASP 2900.0150
LEU 2910.0143
ILE 2920.0135
ASP 2930.0128
LYS 2940.0161
LEU 2950.0129
LEU 2960.0146
VAL 2970.0203
LEU 2980.0200
ASP 2990.0251
PRO 3000.0271
ALA 3010.0309
GLN 3020.0297
ARG 3030.0185
ILE 3040.0135
ASP 3050.0090
SER 3060.0166
ASP 3070.0212
ASP 3080.0172
ALA 3090.0178
LEU 3100.0210
ASN 3110.0180
HIS 3120.0175
ASP 3130.0147
PHE 3140.0127
PHE 3150.0149
TRP 3160.0170
SER 3170.0181
ASP 3180.0210
PRO 3190.0191
MET 3200.0101
PRO 3210.0098
SER 3220.0186
ASP 3230.0299
LEU 3240.0301
LYS 3250.0432

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.