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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 94  ---

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 = 0.0580
LEU 350.0113
GLN 360.0155
LEU 370.0113
PHE 380.0132
PRO 390.0168
ALA 400.0177
PRO 410.0167
LEU 420.0053
LEU 430.0157
ALA 440.0210
GLY 450.0148
VAL 460.0048
THR 470.0065
ALA 480.0073
THR 490.0167
CYS 500.0181
VAL 510.0266
ALA 520.0252
LEU 530.0121
PHE 540.0081
VAL 550.0014
VAL 560.0121
GLY 570.0078
ILE 580.0161
ALA 590.0370
GLY 600.0227
ASN 610.0093
LEU 620.0187
LEU 630.0201
THR 640.0195
MET 650.0176
LEU 660.0194
VAL 670.0242
VAL 680.0326
SER 690.0401
ARG 700.0281
PHE 710.0250
ARG 720.0343
GLU 730.0079
LEU 740.0144
ARG 750.0325
THR 760.0340
THR 770.0159
THR 780.0169
ASN 790.0167
LEU 800.0179
TYR 810.0079
LEU 820.0109
SER 830.0219
SER 840.0142
MET 850.0111
ALA 860.0113
PHE 870.0175
SER 880.0134
ASP 890.0117
LEU 900.0124
LEU 910.0131
ILE 920.0106
PHE 930.0080
LEU 940.0122
CYS 950.0124
MET 960.0089
PRO 970.0106
LEU 980.0121
ASP 990.0102
LEU 1000.0075
VAL 1010.0087
ARG 1020.0096
LEU 1030.0196
TRP 1040.0202
GLN 1050.0048
TYR 1060.0067
ARG 1070.0115
PRO 1080.0200
TRP 1090.0148
ASN 1100.0139
PHE 1110.0183
GLY 1120.0119
ASP 1130.0101
LEU 1140.0224
LEU 1150.0139
CYS 1160.0110
LYS 1170.0102
LEU 1180.0106
PHE 1190.0109
GLN 1200.0097
PHE 1210.0063
VAL 1220.0077
SER 1230.0073
GLU 1240.0045
SER 1250.0050
CYS 1260.0050
THR 1270.0037
TYR 1280.0033
ALA 1290.0057
THR 1300.0079
VAL 1310.0064
LEU 1320.0097
THR 1330.0100
ILE 1340.0137
THR 1350.0137
ALA 1360.0142
LEU 1370.0120
SER 1380.0135
VAL 1390.0143
GLU 1400.0113
ARG 1410.0118
TYR 1420.0136
PHE 1430.0138
ALA 1440.0112
ILE 1450.0257
CYS 1460.0263
PHE 1470.0131
PRO 1480.0110
LEU 1490.0500
ARG 1500.0221
ALA 1510.0222
LYS 1520.0281
VAL 1530.0141
VAL 1540.0176
VAL 1550.0134
THR 1560.0118
LYS 1570.0113
GLY 1580.0110
ARG 1590.0094
VAL 1600.0066
LYS 1610.0251
LEU 1620.0308
VAL 1630.0258
ILE 1640.0301
PHE 1650.0193
VAL 1660.0271
ILE 1670.0206
TRP 1680.0201
ALA 1690.0174
VAL 1700.0124
ALA 1710.0072
PHE 1720.0105
CYS 1730.0161
SER 1740.0135
ALA 1750.0111
GLY 1760.0064
PRO 1770.0094
ILE 1780.0037
PHE 1790.0062
VAL 1800.0133
LEU 1810.0082
VAL 1820.0109
GLY 1830.0209
VAL 1840.0225
GLU 1850.0282
HIS 1860.0199
GLU 1870.0200
ASN 1880.0305
GLY 1890.0331
THR 1900.0130
ASP 1910.0393
PRO 1920.0106
TRP 1930.0120
ASP 1940.0271
THR 1950.0101
ASN 1960.0137
GLU 1970.0164
CYS 1980.0173
ARG 1990.0172
PRO 2000.0132
THR 2010.0169
GLU 2020.0216
PHE 2030.0160
ALA 2040.0109
VAL 2050.0188
ARG 2060.0154
SER 2070.0220
GLY 2080.0271
LEU 2090.0087
LEU 2100.0120
THR 2110.0178
VAL 2120.0137
MET 2130.0057
VAL 2140.0069
TRP 2150.0150
VAL 2160.0087
SER 2170.0161
SER 2180.0233
ILE 2190.0217
PHE 2200.0139
PHE 2210.0103
PHE 2220.0112
LEU 2230.0059
PRO 2240.0012
VAL 2250.0148
PHE 2260.0301
CYS 2270.0132
LEU 2280.0086
THR 2290.0132
VAL 2300.0216
LEU 2310.0152
TYR 2320.0169
SER 2330.0300
LEU 2340.0190
ILE 2350.0201
GLY 2360.0258
ARG 2370.0180
LYS 2380.0199
LEU 2390.0129
TRP 2400.0075
ARG 2410.0117
ASN 2570.0062
HIS 2580.0073
LYS 2590.0098
GLN 2600.0135
THR 2610.0205
VAL 2620.0189
LYS 2630.0269
MET 2640.0234
LEU 2650.0167
ALA 2660.0164
VAL 2670.0150
VAL 2680.0075
VAL 2690.0052
PHE 2700.0119
ALA 2710.0080
PHE 2720.0057
ILE 2730.0124
LEU 2740.0166
CYS 2750.0104
TRP 2760.0100
LEU 2770.0154
PRO 2780.0193
PHE 2790.0134
HIS 2800.0118
VAL 2810.0085
GLY 2820.0082
ARG 2830.0031
TYR 2840.0062
LEU 2850.0048
PHE 2860.0051
SER 2870.0093
LYS 2880.0083
SER 2890.0086
PHE 2900.0164
GLU 2910.0069
PRO 2920.0196
GLY 2930.0315
SER 2940.0055
LEU 2950.0156
GLU 2960.0156
ILE 2970.0170
ALA 2980.0163
GLN 2990.0094
ILE 3000.0073
SER 3010.0023
GLN 3020.0058
TYR 3030.0103
CYS 3040.0027
ASN 3050.0048
LEU 3060.0062
VAL 3070.0111
ALA 3080.0127
PHE 3090.0116
VAL 3100.0120
LEU 3110.0112
PHE 3120.0086
TYR 3130.0078
LEU 3140.0085
SER 3150.0021
ALA 3160.0044
ALA 3170.0047
ILE 3180.0093
ASN 3190.0124
PRO 3200.0137
ILE 3210.0187
LEU 3220.0154
TYR 3230.0143
ASN 3240.0206
ILE 3250.0329
MET 3260.0272
SER 3270.0361
LYS 3280.0480
LYS 3290.0325
TYR 3300.0219
ARG 3310.0529
VAL 3320.0580
ALA 3330.0234
VAL 3340.0297

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.