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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 89  ---

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 = 0.0792
LEU 350.0317
GLN 360.0441
LEU 370.0261
PHE 380.0216
PRO 390.0192
ALA 400.0290
PRO 410.0290
LEU 420.0104
LEU 430.0252
ALA 440.0414
GLY 450.0437
VAL 460.0309
THR 470.0326
ALA 480.0344
THR 490.0393
CYS 500.0280
VAL 510.0269
ALA 520.0417
LEU 530.0299
PHE 540.0242
VAL 550.0406
VAL 560.0344
GLY 570.0083
ILE 580.0193
ALA 590.0228
GLY 600.0177
ASN 610.0208
LEU 620.0272
LEU 630.0272
THR 640.0210
MET 650.0234
LEU 660.0308
VAL 670.0156
VAL 680.0101
SER 690.0147
ARG 700.0062
PHE 710.0180
ARG 720.0103
GLU 730.0054
LEU 740.0104
ARG 750.0147
THR 760.0138
THR 770.0086
THR 780.0082
ASN 790.0133
LEU 800.0106
TYR 810.0020
LEU 820.0057
SER 830.0091
SER 840.0094
MET 850.0118
ALA 860.0136
PHE 870.0152
SER 880.0163
ASP 890.0133
LEU 900.0094
LEU 910.0098
ILE 920.0121
PHE 930.0095
LEU 940.0116
CYS 950.0194
MET 960.0168
PRO 970.0284
LEU 980.0228
ASP 990.0182
LEU 1000.0209
VAL 1010.0242
ARG 1020.0196
LEU 1030.0252
TRP 1040.0172
GLN 1050.0237
TYR 1060.0162
ARG 1070.0143
PRO 1080.0200
TRP 1090.0151
ASN 1100.0260
PHE 1110.0106
GLY 1120.0140
ASP 1130.0069
LEU 1140.0049
LEU 1150.0047
CYS 1160.0021
LYS 1170.0050
LEU 1180.0049
PHE 1190.0081
GLN 1200.0056
PHE 1210.0075
VAL 1220.0049
SER 1230.0099
GLU 1240.0114
SER 1250.0042
CYS 1260.0068
THR 1270.0095
TYR 1280.0098
ALA 1290.0068
THR 1300.0066
VAL 1310.0040
LEU 1320.0032
THR 1330.0044
ILE 1340.0065
THR 1350.0099
ALA 1360.0097
LEU 1370.0083
SER 1380.0101
VAL 1390.0109
GLU 1400.0056
ARG 1410.0098
TYR 1420.0090
PHE 1430.0065
ALA 1440.0067
ILE 1450.0078
CYS 1460.0045
PHE 1470.0046
PRO 1480.0078
LEU 1490.0042
ARG 1500.0143
ALA 1510.0214
LYS 1520.0063
VAL 1530.0137
VAL 1540.0165
VAL 1550.0083
THR 1560.0086
LYS 1570.0159
GLY 1580.0175
ARG 1590.0089
VAL 1600.0065
LYS 1610.0154
LEU 1620.0075
VAL 1630.0111
ILE 1640.0122
PHE 1650.0175
VAL 1660.0085
ILE 1670.0150
TRP 1680.0165
ALA 1690.0236
VAL 1700.0214
ALA 1710.0137
PHE 1720.0152
CYS 1730.0245
SER 1740.0150
ALA 1750.0065
GLY 1760.0067
PRO 1770.0145
ILE 1780.0140
PHE 1790.0122
VAL 1800.0167
LEU 1810.0107
VAL 1820.0065
GLY 1830.0102
VAL 1840.0098
GLU 1850.0176
HIS 1860.0114
GLU 1870.0084
ASN 1880.0139
GLY 1890.0315
THR 1900.0106
ASP 1910.0199
PRO 1920.0049
TRP 1930.0048
ASP 1940.0146
THR 1950.0090
ASN 1960.0076
GLU 1970.0061
CYS 1980.0064
ARG 1990.0143
PRO 2000.0116
THR 2010.0160
GLU 2020.0170
PHE 2030.0073
ALA 2040.0093
VAL 2050.0209
ARG 2060.0251
SER 2070.0183
GLY 2080.0262
LEU 2090.0141
LEU 2100.0152
THR 2110.0299
VAL 2120.0287
MET 2130.0213
VAL 2140.0197
TRP 2150.0360
VAL 2160.0360
SER 2170.0255
SER 2180.0248
ILE 2190.0134
PHE 2200.0131
PHE 2210.0150
PHE 2220.0186
LEU 2230.0117
PRO 2240.0128
VAL 2250.0197
PHE 2260.0197
CYS 2270.0071
LEU 2280.0072
THR 2290.0179
VAL 2300.0213
LEU 2310.0058
TYR 2320.0035
SER 2330.0062
LEU 2340.0119
ILE 2350.0080
GLY 2360.0087
ARG 2370.0132
LYS 2380.0100
LEU 2390.0125
TRP 2400.0130
ARG 2410.0330
ASN 2570.0106
HIS 2580.0149
LYS 2590.0135
GLN 2600.0057
THR 2610.0073
VAL 2620.0080
LYS 2630.0062
MET 2640.0136
LEU 2650.0108
ALA 2660.0157
VAL 2670.0173
VAL 2680.0125
VAL 2690.0095
PHE 2700.0154
ALA 2710.0065
PHE 2720.0089
ILE 2730.0094
LEU 2740.0106
CYS 2750.0104
TRP 2760.0091
LEU 2770.0133
PRO 2780.0176
PHE 2790.0126
HIS 2800.0089
VAL 2810.0186
GLY 2820.0201
ARG 2830.0203
TYR 2840.0143
LEU 2850.0179
PHE 2860.0209
SER 2870.0243
LYS 2880.0251
SER 2890.0261
PHE 2900.0365
GLU 2910.0348
PRO 2920.0485
GLY 2930.0792
SER 2940.0227
LEU 2950.0356
GLU 2960.0530
ILE 2970.0469
ALA 2980.0494
GLN 2990.0514
ILE 3000.0223
SER 3010.0104
GLN 3020.0150
TYR 3030.0290
CYS 3040.0164
ASN 3050.0066
LEU 3060.0076
VAL 3070.0103
ALA 3080.0099
PHE 3090.0026
VAL 3100.0056
LEU 3110.0063
PHE 3120.0093
TYR 3130.0074
LEU 3140.0059
SER 3150.0139
ALA 3160.0099
ALA 3170.0092
ILE 3180.0179
ASN 3190.0196
PRO 3200.0216
ILE 3210.0276
LEU 3220.0191
TYR 3230.0096
ASN 3240.0185
ILE 3250.0205
MET 3260.0116
SER 3270.0319
LYS 3280.0207
LYS 3290.0180
TYR 3300.0192
ARG 3310.0199
VAL 3320.0124
ALA 3330.0114
VAL 3340.0309

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.