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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 61  ---

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 = 0.0665
LEU 350.0104
GLN 360.0127
LEU 370.0204
PHE 380.0133
PRO 390.0146
ALA 400.0172
PRO 410.0189
LEU 420.0197
LEU 430.0208
ALA 440.0234
GLY 450.0169
VAL 460.0129
THR 470.0165
ALA 480.0225
THR 490.0150
CYS 500.0138
VAL 510.0172
ALA 520.0177
LEU 530.0183
PHE 540.0200
VAL 550.0284
VAL 560.0232
GLY 570.0155
ILE 580.0162
ALA 590.0211
GLY 600.0171
ASN 610.0079
LEU 620.0126
LEU 630.0191
THR 640.0180
MET 650.0203
LEU 660.0225
VAL 670.0152
VAL 680.0150
SER 690.0130
ARG 700.0079
PHE 710.0094
ARG 720.0078
GLU 730.0082
LEU 740.0117
ARG 750.0110
THR 760.0066
THR 770.0119
THR 780.0104
ASN 790.0124
LEU 800.0145
TYR 810.0086
LEU 820.0113
SER 830.0150
SER 840.0158
MET 850.0136
ALA 860.0107
PHE 870.0136
SER 880.0155
ASP 890.0101
LEU 900.0064
LEU 910.0100
ILE 920.0111
PHE 930.0160
LEU 940.0179
CYS 950.0067
MET 960.0084
PRO 970.0157
LEU 980.0155
ASP 990.0231
LEU 1000.0227
VAL 1010.0320
ARG 1020.0335
LEU 1030.0353
TRP 1040.0360
GLN 1050.0281
TYR 1060.0262
ARG 1070.0158
PRO 1080.0074
TRP 1090.0063
ASN 1100.0098
PHE 1110.0094
GLY 1120.0066
ASP 1130.0030
LEU 1140.0099
LEU 1150.0059
CYS 1160.0008
LYS 1170.0083
LEU 1180.0064
PHE 1190.0026
GLN 1200.0032
PHE 1210.0111
VAL 1220.0079
SER 1230.0060
GLU 1240.0080
SER 1250.0132
CYS 1260.0133
THR 1270.0119
TYR 1280.0096
ALA 1290.0147
THR 1300.0136
VAL 1310.0124
LEU 1320.0120
THR 1330.0114
ILE 1340.0111
THR 1350.0155
ALA 1360.0134
LEU 1370.0082
SER 1380.0060
VAL 1390.0113
GLU 1400.0065
ARG 1410.0094
TYR 1420.0135
PHE 1430.0196
ALA 1440.0140
ILE 1450.0191
CYS 1460.0244
PHE 1470.0274
PRO 1480.0251
LEU 1490.0365
ARG 1500.0223
ALA 1510.0137
LYS 1520.0493
VAL 1530.0339
VAL 1540.0202
VAL 1550.0284
THR 1560.0322
LYS 1570.0334
GLY 1580.0379
ARG 1590.0279
VAL 1600.0170
LYS 1610.0370
LEU 1620.0261
VAL 1630.0097
ILE 1640.0190
PHE 1650.0224
VAL 1660.0157
ILE 1670.0173
TRP 1680.0217
ALA 1690.0234
VAL 1700.0217
ALA 1710.0203
PHE 1720.0273
CYS 1730.0326
SER 1740.0254
ALA 1750.0200
GLY 1760.0241
PRO 1770.0220
ILE 1780.0173
PHE 1790.0175
VAL 1800.0283
LEU 1810.0279
VAL 1820.0227
GLY 1830.0124
VAL 1840.0040
GLU 1850.0020
HIS 1860.0058
GLU 1870.0117
ASN 1880.0074
GLY 1890.0210
THR 1900.0135
ASP 1910.0031
PRO 1920.0047
TRP 1930.0045
ASP 1940.0047
THR 1950.0064
ASN 1960.0074
GLU 1970.0049
CYS 1980.0051
ARG 1990.0183
PRO 2000.0208
THR 2010.0344
GLU 2020.0346
PHE 2030.0353
ALA 2040.0209
VAL 2050.0244
ARG 2060.0281
SER 2070.0528
GLY 2080.0665
LEU 2090.0206
LEU 2100.0181
THR 2110.0185
VAL 2120.0186
MET 2130.0133
VAL 2140.0115
TRP 2150.0157
VAL 2160.0219
SER 2170.0116
SER 2180.0181
ILE 2190.0192
PHE 2200.0094
PHE 2210.0155
PHE 2220.0312
LEU 2230.0427
PRO 2240.0200
VAL 2250.0100
PHE 2260.0358
CYS 2270.0192
LEU 2280.0125
THR 2290.0121
VAL 2300.0163
LEU 2310.0090
TYR 2320.0097
SER 2330.0172
LEU 2340.0097
ILE 2350.0094
GLY 2360.0182
ARG 2370.0226
LYS 2380.0211
LEU 2390.0181
TRP 2400.0108
ARG 2410.0206
ASN 2570.0084
HIS 2580.0057
LYS 2590.0073
GLN 2600.0150
THR 2610.0155
VAL 2620.0089
LYS 2630.0045
MET 2640.0088
LEU 2650.0062
ALA 2660.0139
VAL 2670.0130
VAL 2680.0091
VAL 2690.0151
PHE 2700.0319
ALA 2710.0183
PHE 2720.0129
ILE 2730.0124
LEU 2740.0213
CYS 2750.0144
TRP 2760.0127
LEU 2770.0212
PRO 2780.0200
PHE 2790.0148
HIS 2800.0155
VAL 2810.0216
GLY 2820.0212
ARG 2830.0193
TYR 2840.0173
LEU 2850.0207
PHE 2860.0215
SER 2870.0214
LYS 2880.0244
SER 2890.0243
PHE 2900.0201
GLU 2910.0194
PRO 2920.0325
GLY 2930.0211
SER 2940.0153
LEU 2950.0184
GLU 2960.0090
ILE 2970.0206
ALA 2980.0282
GLN 2990.0209
ILE 3000.0089
SER 3010.0115
GLN 3020.0125
TYR 3030.0046
CYS 3040.0177
ASN 3050.0149
LEU 3060.0076
VAL 3070.0099
ALA 3080.0107
PHE 3090.0074
VAL 3100.0054
LEU 3110.0042
PHE 3120.0057
TYR 3130.0129
LEU 3140.0121
SER 3150.0084
ALA 3160.0106
ALA 3170.0104
ILE 3180.0078
ASN 3190.0045
PRO 3200.0043
ILE 3210.0088
LEU 3220.0065
TYR 3230.0081
ASN 3240.0135
ILE 3250.0217
MET 3260.0268
SER 3270.0161
LYS 3280.0077
LYS 3290.0076
TYR 3300.0119
ARG 3310.0155
VAL 3320.0121
ALA 3330.0053
VAL 3340.0159

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.