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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 91  ---

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 = 0.0573
LEU 350.0164
GLN 360.0126
LEU 370.0057
PHE 380.0077
PRO 390.0154
ALA 400.0181
PRO 410.0246
LEU 420.0181
LEU 430.0140
ALA 440.0168
GLY 450.0190
VAL 460.0122
THR 470.0094
ALA 480.0159
THR 490.0129
CYS 500.0036
VAL 510.0155
ALA 520.0149
LEU 530.0030
PHE 540.0076
VAL 550.0074
VAL 560.0055
GLY 570.0060
ILE 580.0112
ALA 590.0101
GLY 600.0060
ASN 610.0060
LEU 620.0078
LEU 630.0126
THR 640.0035
MET 650.0150
LEU 660.0187
VAL 670.0175
VAL 680.0212
SER 690.0400
ARG 700.0273
PHE 710.0046
ARG 720.0222
GLU 730.0142
LEU 740.0120
ARG 750.0225
THR 760.0131
THR 770.0034
THR 780.0025
ASN 790.0042
LEU 800.0084
TYR 810.0017
LEU 820.0041
SER 830.0100
SER 840.0105
MET 850.0087
ALA 860.0101
PHE 870.0171
SER 880.0181
ASP 890.0146
LEU 900.0159
LEU 910.0156
ILE 920.0156
PHE 930.0135
LEU 940.0173
CYS 950.0106
MET 960.0091
PRO 970.0064
LEU 980.0034
ASP 990.0061
LEU 1000.0047
VAL 1010.0056
ARG 1020.0059
LEU 1030.0084
TRP 1040.0043
GLN 1050.0052
TYR 1060.0049
ARG 1070.0089
PRO 1080.0079
TRP 1090.0048
ASN 1100.0048
PHE 1110.0094
GLY 1120.0107
ASP 1130.0099
LEU 1140.0138
LEU 1150.0103
CYS 1160.0085
LYS 1170.0093
LEU 1180.0070
PHE 1190.0060
GLN 1200.0069
PHE 1210.0143
VAL 1220.0081
SER 1230.0088
GLU 1240.0102
SER 1250.0066
CYS 1260.0094
THR 1270.0082
TYR 1280.0078
ALA 1290.0117
THR 1300.0103
VAL 1310.0019
LEU 1320.0075
THR 1330.0078
ILE 1340.0084
THR 1350.0074
ALA 1360.0078
LEU 1370.0087
SER 1380.0088
VAL 1390.0108
GLU 1400.0087
ARG 1410.0130
TYR 1420.0115
PHE 1430.0131
ALA 1440.0156
ILE 1450.0132
CYS 1460.0101
PHE 1470.0103
PRO 1480.0237
LEU 1490.0544
ARG 1500.0213
ALA 1510.0411
LYS 1520.0060
VAL 1530.0334
VAL 1540.0352
VAL 1550.0147
THR 1560.0176
LYS 1570.0101
GLY 1580.0134
ARG 1590.0132
VAL 1600.0099
LYS 1610.0171
LEU 1620.0172
VAL 1630.0119
ILE 1640.0101
PHE 1650.0070
VAL 1660.0171
ILE 1670.0191
TRP 1680.0200
ALA 1690.0235
VAL 1700.0159
ALA 1710.0088
PHE 1720.0192
CYS 1730.0267
SER 1740.0207
ALA 1750.0208
GLY 1760.0197
PRO 1770.0110
ILE 1780.0065
PHE 1790.0142
VAL 1800.0239
LEU 1810.0174
VAL 1820.0161
GLY 1830.0101
VAL 1840.0022
GLU 1850.0055
HIS 1860.0049
GLU 1870.0075
ASN 1880.0066
GLY 1890.0180
THR 1900.0059
ASP 1910.0096
PRO 1920.0044
TRP 1930.0086
ASP 1940.0132
THR 1950.0079
ASN 1960.0065
GLU 1970.0024
CYS 1980.0011
ARG 1990.0131
PRO 2000.0142
THR 2010.0187
GLU 2020.0172
PHE 2030.0099
ALA 2040.0218
VAL 2050.0314
ARG 2060.0242
SER 2070.0205
GLY 2080.0138
LEU 2090.0062
LEU 2100.0220
THR 2110.0204
VAL 2120.0084
MET 2130.0140
VAL 2140.0113
TRP 2150.0072
VAL 2160.0142
SER 2170.0144
SER 2180.0219
ILE 2190.0212
PHE 2200.0123
PHE 2210.0120
PHE 2220.0181
LEU 2230.0119
PRO 2240.0072
VAL 2250.0189
PHE 2260.0312
CYS 2270.0198
LEU 2280.0168
THR 2290.0226
VAL 2300.0261
LEU 2310.0183
TYR 2320.0161
SER 2330.0260
LEU 2340.0260
ILE 2350.0114
GLY 2360.0155
ARG 2370.0248
LYS 2380.0242
LEU 2390.0234
TRP 2400.0240
ARG 2410.0573
ASN 2570.0250
HIS 2580.0285
LYS 2590.0125
GLN 2600.0376
THR 2610.0405
VAL 2620.0259
LYS 2630.0165
MET 2640.0371
LEU 2650.0146
ALA 2660.0165
VAL 2670.0206
VAL 2680.0063
VAL 2690.0186
PHE 2700.0263
ALA 2710.0230
PHE 2720.0193
ILE 2730.0324
LEU 2740.0347
CYS 2750.0216
TRP 2760.0205
LEU 2770.0243
PRO 2780.0235
PHE 2790.0181
HIS 2800.0153
VAL 2810.0177
GLY 2820.0169
ARG 2830.0146
TYR 2840.0124
LEU 2850.0097
PHE 2860.0088
SER 2870.0085
LYS 2880.0148
SER 2890.0090
PHE 2900.0092
GLU 2910.0240
PRO 2920.0294
GLY 2930.0314
SER 2940.0303
LEU 2950.0291
GLU 2960.0214
ILE 2970.0142
ALA 2980.0140
GLN 2990.0166
ILE 3000.0208
SER 3010.0112
GLN 3020.0073
TYR 3030.0169
CYS 3040.0200
ASN 3050.0114
LEU 3060.0088
VAL 3070.0192
ALA 3080.0171
PHE 3090.0114
VAL 3100.0107
LEU 3110.0177
PHE 3120.0162
TYR 3130.0098
LEU 3140.0092
SER 3150.0101
ALA 3160.0086
ALA 3170.0029
ILE 3180.0061
ASN 3190.0038
PRO 3200.0100
ILE 3210.0211
LEU 3220.0080
TYR 3230.0161
ASN 3240.0245
ILE 3250.0296
MET 3260.0124
SER 3270.0315
LYS 3280.0145
LYS 3290.0201
TYR 3300.0198
ARG 3310.0195
VAL 3320.0137
ALA 3330.0093
VAL 3340.0161

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.