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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 68  ---

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 = 0.0642
LEU 350.0329
GLN 360.0124
LEU 370.0121
PHE 380.0175
PRO 390.0238
ALA 400.0209
PRO 410.0115
LEU 420.0112
LEU 430.0148
ALA 440.0160
GLY 450.0219
VAL 460.0147
THR 470.0191
ALA 480.0236
THR 490.0163
CYS 500.0130
VAL 510.0233
ALA 520.0140
LEU 530.0070
PHE 540.0141
VAL 550.0130
VAL 560.0128
GLY 570.0185
ILE 580.0160
ALA 590.0113
GLY 600.0204
ASN 610.0172
LEU 620.0121
LEU 630.0356
THR 640.0242
MET 650.0206
LEU 660.0295
VAL 670.0267
VAL 680.0104
SER 690.0278
ARG 700.0280
PHE 710.0328
ARG 720.0623
GLU 730.0222
LEU 740.0158
ARG 750.0278
THR 760.0156
THR 770.0113
THR 780.0141
ASN 790.0153
LEU 800.0192
TYR 810.0085
LEU 820.0087
SER 830.0130
SER 840.0142
MET 850.0125
ALA 860.0168
PHE 870.0198
SER 880.0179
ASP 890.0184
LEU 900.0184
LEU 910.0223
ILE 920.0183
PHE 930.0200
LEU 940.0234
CYS 950.0178
MET 960.0181
PRO 970.0206
LEU 980.0104
ASP 990.0103
LEU 1000.0099
VAL 1010.0086
ARG 1020.0068
LEU 1030.0060
TRP 1040.0098
GLN 1050.0128
TYR 1060.0130
ARG 1070.0204
PRO 1080.0239
TRP 1090.0158
ASN 1100.0151
PHE 1110.0150
GLY 1120.0176
ASP 1130.0140
LEU 1140.0170
LEU 1150.0157
CYS 1160.0112
LYS 1170.0095
LEU 1180.0154
PHE 1190.0177
GLN 1200.0165
PHE 1210.0093
VAL 1220.0101
SER 1230.0067
GLU 1240.0027
SER 1250.0059
CYS 1260.0069
THR 1270.0046
TYR 1280.0066
ALA 1290.0065
THR 1300.0067
VAL 1310.0033
LEU 1320.0025
THR 1330.0056
ILE 1340.0051
THR 1350.0111
ALA 1360.0094
LEU 1370.0112
SER 1380.0134
VAL 1390.0112
GLU 1400.0070
ARG 1410.0085
TYR 1420.0024
PHE 1430.0054
ALA 1440.0043
ILE 1450.0043
CYS 1460.0082
PHE 1470.0064
PRO 1480.0037
LEU 1490.0225
ARG 1500.0154
ALA 1510.0119
LYS 1520.0130
VAL 1530.0148
VAL 1540.0161
VAL 1550.0091
THR 1560.0087
LYS 1570.0036
GLY 1580.0123
ARG 1590.0158
VAL 1600.0093
LYS 1610.0071
LEU 1620.0072
VAL 1630.0124
ILE 1640.0123
PHE 1650.0165
VAL 1660.0139
ILE 1670.0124
TRP 1680.0130
ALA 1690.0165
VAL 1700.0159
ALA 1710.0124
PHE 1720.0129
CYS 1730.0168
SER 1740.0112
ALA 1750.0077
GLY 1760.0089
PRO 1770.0106
ILE 1780.0043
PHE 1790.0055
VAL 1800.0098
LEU 1810.0022
VAL 1820.0042
GLY 1830.0093
VAL 1840.0130
GLU 1850.0173
HIS 1860.0110
GLU 1870.0082
ASN 1880.0206
GLY 1890.0142
THR 1900.0081
ASP 1910.0109
PRO 1920.0148
TRP 1930.0125
ASP 1940.0162
THR 1950.0182
ASN 1960.0202
GLU 1970.0142
CYS 1980.0113
ARG 1990.0060
PRO 2000.0078
THR 2010.0095
GLU 2020.0098
PHE 2030.0144
ALA 2040.0122
VAL 2050.0051
ARG 2060.0118
SER 2070.0197
GLY 2080.0238
LEU 2090.0211
LEU 2100.0243
THR 2110.0255
VAL 2120.0215
MET 2130.0210
VAL 2140.0201
TRP 2150.0221
VAL 2160.0160
SER 2170.0147
SER 2180.0137
ILE 2190.0105
PHE 2200.0119
PHE 2210.0104
PHE 2220.0079
LEU 2230.0114
PRO 2240.0156
VAL 2250.0225
PHE 2260.0198
CYS 2270.0196
LEU 2280.0234
THR 2290.0346
VAL 2300.0263
LEU 2310.0151
TYR 2320.0221
SER 2330.0415
LEU 2340.0283
ILE 2350.0124
GLY 2360.0177
ARG 2370.0344
LYS 2380.0182
LEU 2390.0117
TRP 2400.0071
ARG 2410.0134
ASN 2570.0174
HIS 2580.0090
LYS 2590.0278
GLN 2600.0270
THR 2610.0137
VAL 2620.0121
LYS 2630.0335
MET 2640.0222
LEU 2650.0221
ALA 2660.0330
VAL 2670.0232
VAL 2680.0188
VAL 2690.0305
PHE 2700.0254
ALA 2710.0137
PHE 2720.0106
ILE 2730.0109
LEU 2740.0110
CYS 2750.0036
TRP 2760.0039
LEU 2770.0056
PRO 2780.0090
PHE 2790.0084
HIS 2800.0077
VAL 2810.0096
GLY 2820.0096
ARG 2830.0100
TYR 2840.0114
LEU 2850.0064
PHE 2860.0055
SER 2870.0096
LYS 2880.0090
SER 2890.0123
PHE 2900.0101
GLU 2910.0109
PRO 2920.0237
GLY 2930.0160
SER 2940.0138
LEU 2950.0138
GLU 2960.0089
ILE 2970.0168
ALA 2980.0182
GLN 2990.0126
ILE 3000.0035
SER 3010.0026
GLN 3020.0085
TYR 3030.0139
CYS 3040.0091
ASN 3050.0098
LEU 3060.0090
VAL 3070.0091
ALA 3080.0094
PHE 3090.0082
VAL 3100.0042
LEU 3110.0059
PHE 3120.0067
TYR 3130.0088
LEU 3140.0070
SER 3150.0083
ALA 3160.0113
ALA 3170.0109
ILE 3180.0119
ASN 3190.0096
PRO 3200.0095
ILE 3210.0100
LEU 3220.0078
TYR 3230.0088
ASN 3240.0118
ILE 3250.0352
MET 3260.0477
SER 3270.0421
LYS 3280.0375
LYS 3290.0335
TYR 3300.0274
ARG 3310.0496
VAL 3320.0642
ALA 3330.0111
VAL 3340.0209

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.