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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 23  ---

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 = 0.0918
VAL 80.0918
GLU 90.0397
CYS 100.0342
PRO 110.0289
PHE 120.0653
CYS 130.0354
ASP 140.0244
GLU 150.0309
VAL 160.0257
SER 170.0264
LYS 180.0249
TYR 190.0158
GLU 200.0197
LYS 210.0117
LEU 220.0170
ALA 230.0157
LYS 240.0069
ILE 250.0192
GLY 260.0210
GLN 270.0265
GLY 280.0287
THR 290.0300
PHE 300.0289
GLY 310.0305
GLU 320.0215
VAL 330.0164
PHE 340.0052
LYS 350.0070
ALA 360.0045
ARG 370.0117
HIS 380.0168
ARG 390.0307
LYS 400.0469
THR 410.0272
GLY 420.0164
GLN 430.0045
LYS 440.0049
VAL 450.0089
ALA 460.0119
LEU 470.0136
LYS 480.0209
LYS 490.0243
VAL 500.0306
GLU 550.0185
LYS 560.0198
GLU 570.0188
GLY 580.0263
PHE 590.0213
PRO 600.0187
ILE 610.0162
THR 620.0161
ALA 630.0191
LEU 640.0181
ARG 650.0136
GLU 660.0138
ILE 670.0164
LYS 680.0148
ILE 690.0124
LEU 700.0136
GLN 710.0122
LEU 720.0140
LEU 730.0132
LYS 740.0151
HIS 750.0159
GLU 760.0178
ASN 770.0147
VAL 780.0130
VAL 790.0160
ASN 800.0175
LEU 810.0210
ILE 820.0205
GLU 830.0256
ILE 840.0248
CYS 850.0315
ARG 860.0373
THR 870.0398
SER 980.0371
ILE 990.0328
TYR 1000.0242
LEU 1010.0247
VAL 1020.0167
PHE 1030.0174
ASP 1040.0163
PHE 1050.0143
CYS 1060.0191
GLU 1070.0228
HIS 1080.0218
ASP 1090.0175
LEU 1100.0133
ALA 1110.0161
GLY 1120.0119
LEU 1130.0066
LEU 1140.0167
SER 1150.0332
ASN 1160.0440
VAL 1170.0721
LEU 1180.0836
VAL 1190.0471
LYS 1200.0301
PHE 1210.0136
THR 1220.0136
LEU 1230.0122
SER 1240.0132
GLU 1250.0092
ILE 1260.0058
LYS 1270.0090
ARG 1280.0092
VAL 1290.0080
MET 1300.0084
GLN 1310.0107
MET 1320.0131
LEU 1330.0117
LEU 1340.0093
ASN 1350.0100
GLY 1360.0113
LEU 1370.0085
TYR 1380.0075
TYR 1390.0103
ILE 1400.0089
HIS 1410.0070
ARG 1420.0116
ASN 1430.0116
LYS 1440.0105
ILE 1450.0080
LEU 1460.0048
HIS 1470.0064
ARG 1480.0059
ASP 1490.0089
MET 1500.0103
LYS 1510.0121
ALA 1520.0148
ALA 1530.0163
ASN 1540.0142
VAL 1550.0154
LEU 1560.0167
ILE 1570.0184
THR 1580.0240
ARG 1590.0261
ASP 1600.0249
GLY 1610.0190
VAL 1620.0213
LEU 1630.0178
LYS 1640.0165
LEU 1650.0135
ALA 1660.0136
ASP 1670.0114
PHE 1680.0099
GLY 1690.0097
LEU 1700.0066
ALA 1710.0083
ARG 1720.0088
ALA 1730.0108
PHE 1740.0131
SER 1750.0220
LEU 1760.0530
PRO 1820.0431
ASN 1830.0249
ARG 1840.0228
TYR 1850.0109
ASN 1870.0101
ARG 1880.0103
VAL 1890.0069
VAL 1900.0090
THR 1910.0107
LEU 1920.0107
TRP 1930.0099
TYR 1940.0088
ARG 1950.0097
PRO 1960.0081
PRO 1970.0107
GLU 1980.0093
LEU 1990.0100
LEU 2000.0120
LEU 2010.0133
GLY 2020.0156
GLU 2030.0157
ARG 2040.0139
ASP 2050.0186
TYR 2060.0116
GLY 2070.0041
PRO 2080.0025
PRO 2090.0053
ILE 2100.0062
ASP 2110.0065
LEU 2120.0070
TRP 2130.0078
GLY 2140.0087
ALA 2150.0092
GLY 2160.0086
CYS 2170.0077
ILE 2180.0092
MET 2190.0085
ALA 2200.0075
GLU 2210.0083
MET 2220.0074
TRP 2230.0085
THR 2240.0090
ARG 2250.0144
SER 2260.0158
PRO 2270.0093
ILE 2280.0076
MET 2290.0061
GLN 2300.0081
GLY 2310.0112
ASN 2320.0147
THR 2330.0148
GLU 2340.0124
GLN 2350.0124
HIS 2360.0123
GLN 2370.0097
LEU 2380.0084
ALA 2390.0069
LEU 2400.0064
ILE 2410.0054
SER 2420.0026
GLN 2430.0026
LEU 2440.0037
CYS 2450.0044
GLY 2460.0031
SER 2470.0022
ILE 2480.0024
THR 2490.0023
PRO 2500.0080
GLU 2510.0044
VAL 2520.0069
TRP 2530.0107
PRO 2540.0143
ASN 2550.0209
VAL 2560.0154
ASP 2570.0212
ASN 2580.0290
TYR 2590.0122
LEU 2670.0091
VAL 2680.0074
LYS 2690.0102
GLY 2700.0088
GLN 2710.0051
LYS 2720.0067
ARG 2730.0063
LYS 2740.0077
VAL 2750.0072
LYS 2760.0090
ASP 2770.0098
ARG 2780.0073
LEU 2790.0081
LYS 2800.0108
ALA 2810.0101
TYR 2820.0092
VAL 2830.0107
ARG 2840.0132
ASP 2850.0137
PRO 2860.0132
TYR 2870.0131
ALA 2880.0111
LEU 2890.0101
ASP 2900.0102
LEU 2910.0097
ILE 2920.0083
ASP 2930.0077
LYS 2940.0086
LEU 2950.0080
LEU 2960.0072
VAL 2970.0083
LEU 2980.0077
ASP 2990.0108
PRO 3000.0096
ALA 3010.0113
GLN 3020.0112
ARG 3030.0086
ILE 3040.0090
ASP 3050.0095
SER 3060.0085
ASP 3070.0114
ASP 3080.0111
ALA 3090.0105
LEU 3100.0113
ASN 3110.0149
HIS 3120.0129
ASP 3130.0159
PHE 3140.0133
PHE 3150.0151
TRP 3160.0210
SER 3170.0231
ASP 3180.0260
PRO 3190.0227
MET 3200.0222
PRO 3210.0156
SER 3220.0154
ASP 3230.0136
LEU 3240.0076
LYS 3250.0193

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.