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***  1w50  ***

<R2> analysis for 230117144349141864

---  normal mode 11  ---

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 = 0.0829
PHE -10.0259
VAL 00.0280
GLU 10.0261
MET 20.0218
VAL 30.0218
ASP 40.0205
ASN 50.0165
LEU 60.0138
ARG 70.0108
GLY 80.0098
LYS 90.0123
SER 100.0163
GLY 110.0187
GLN 120.0149
GLY 130.0068
TYR 140.0069
TYR 150.0101
VAL 160.0097
GLU 170.0111
MET 180.0079
THR 190.0052
VAL 200.0030
GLY 210.0082
SER 220.0121
PRO 230.0137
PRO 240.0088
GLN 250.0080
THR 260.0084
LEU 270.0059
ASN 280.0081
ILE 290.0078
LEU 300.0086
VAL 310.0082
ASP 320.0073
THR 330.0062
GLY 340.0050
SER 350.0082
SER 360.0088
ASN 370.0104
PHE 380.0085
ALA 390.0068
VAL 400.0040
GLY 410.0054
ALA 420.0065
ALA 430.0101
PRO 440.0157
HIS 450.0161
PRO 460.0218
PHE 470.0209
LEU 480.0163
HIS 490.0145
ARG 500.0115
TYR 510.0093
TYR 520.0073
GLN 530.0141
ARG 540.0149
GLN 550.0219
LEU 560.0207
SER 570.0169
SER 580.0208
THR 590.0169
TYR 600.0166
ARG 610.0214
ASP 620.0225
LEU 630.0249
ARG 640.0269
LYS 650.0196
GLY 660.0152
VAL 670.0165
TYR 680.0170
VAL 690.0201
PRO 700.0253
TYR 710.0319
THR 720.0416
GLN 730.0347
GLY 740.0239
LYS 750.0169
TRP 760.0108
GLU 770.0091
GLY 780.0084
GLU 790.0114
LEU 800.0140
GLY 810.0146
THR 820.0138
ASP 830.0103
LEU 840.0069
VAL 850.0073
SER 860.0099
ILE 870.0130
PRO 880.0154
HIS 890.0195
GLY 900.0186
PRO 910.0209
ASN 920.0220
VAL 930.0176
THR 940.0126
VAL 950.0111
ARG 960.0115
ALA 970.0110
ASN 980.0114
ILE 990.0086
ALA 1000.0079
ALA 1010.0054
ILE 1020.0031
THR 1030.0044
GLU 1040.0039
SER 1050.0102
ASP 1060.0170
LYS 1070.0255
PHE 1080.0199
PHE 1090.0182
ILE 1100.0220
ASN 1110.0249
GLY 1120.0200
SER 1130.0162
ASN 1140.0131
TRP 1150.0108
GLU 1160.0090
GLY 1170.0063
ILE 1180.0081
LEU 1190.0084
GLY 1200.0086
LEU 1210.0097
ALA 1220.0089
TYR 1230.0091
ALA 1240.0091
GLU 1250.0080
ILE 1260.0088
ALA 1270.0136
ARG 1280.0145
PRO 1290.0171
ASP 1300.0152
ASP 1310.0107
SER 1320.0107
LEU 1330.0134
GLU 1340.0128
PRO 1350.0112
PHE 1360.0114
PHE 1370.0131
ASP 1380.0139
SER 1390.0147
LEU 1400.0154
VAL 1410.0188
LYS 1420.0187
GLN 1430.0184
THR 1440.0207
HIS 1450.0277
VAL 1460.0231
PRO 1470.0214
ASN 1480.0182
LEU 1490.0150
PHE 1500.0140
SER 1510.0116
LEU 1520.0108
GLN 1530.0106
LEU 1540.0105
CYS 1550.0131
GLY 1560.0144
ALA 1570.0230
ALA 1680.0190
SER 1690.0128
VAL 1700.0143
GLY 1710.0137
GLY 1720.0150
SER 1730.0150
MET 1740.0146
ILE 1750.0168
ILE 1760.0176
GLY 1770.0195
GLY 1780.0187
ILE 1790.0167
ASP 1800.0187
HIS 1810.0176
SER 1820.0191
LEU 1830.0154
TYR 1840.0118
THR 1850.0113
GLY 1860.0089
SER 1870.0067
LEU 1880.0060
TRP 1890.0025
TYR 1900.0023
THR 1910.0029
PRO 1920.0042
ILE 1930.0049
ARG 1940.0051
ARG 1950.0064
GLU 1960.0074
TRP 1970.0066
TYR 1980.0048
TYR 1990.0049
GLU 2000.0028
VAL 2010.0032
ILE 2020.0062
ILE 2030.0084
VAL 2040.0108
ARG 2050.0122
VAL 2060.0115
GLU 2070.0125
ILE 2080.0103
ASN 2090.0108
GLY 2100.0132
GLN 2110.0127
ASP 2120.0121
LEU 2130.0113
LYS 2140.0132
MET 2150.0114
ASP 2160.0130
CYS 2170.0117
LYS 2180.0100
GLU 2190.0094
TYR 2200.0088
ASN 2210.0072
TYR 2220.0074
ASP 2230.0062
LYS 2240.0048
SER 2250.0047
ILE 2260.0032
VAL 2270.0035
ASP 2280.0026
SER 2290.0045
GLY 2300.0045
THR 2310.0059
THR 2320.0093
ASN 2330.0088
LEU 2340.0084
ARG 2350.0083
LEU 2360.0079
PRO 2370.0080
LYS 2380.0074
LYS 2390.0079
VAL 2400.0071
PHE 2410.0069
GLU 2420.0061
ALA 2430.0059
ALA 2440.0071
VAL 2450.0036
LYS 2460.0062
SER 2470.0050
ILE 2480.0018
LYS 2490.0072
ALA 2500.0123
ALA 2510.0092
SER 2520.0122
SER 2530.0216
THR 2540.0286
GLU 2550.0322
LYS 2560.0348
PHE 2570.0249
PRO 2580.0194
ASP 2590.0162
GLY 2600.0088
PHE 2610.0072
TRP 2620.0031
LEU 2630.0055
GLY 2640.0053
GLU 2650.0034
GLN 2660.0065
LEU 2670.0121
VAL 2680.0199
CYS 2690.0344
TRP 2700.0521
GLN 2710.0737
ALA 2720.0821
GLY 2730.0829
THR 2740.0660
THR 2750.0417
PRO 2760.0278
TRP 2770.0189
ASN 2780.0146
ILE 2790.0145
PHE 2800.0068
PRO 2810.0046
VAL 2820.0115
ILE 2830.0118
SER 2840.0125
LEU 2850.0112
TYR 2860.0109
LEU 2870.0082
MET 2880.0075
GLY 2890.0064
GLU 2900.0060
VAL 2910.0100
THR 2920.0148
ASN 2930.0160
GLN 2940.0115
SER 2950.0103
PHE 2960.0092
ARG 2970.0110
ILE 2980.0110
THR 2990.0129
ILE 3000.0135
LEU 3010.0122
PRO 3020.0111
GLN 3030.0149
GLN 3040.0108
TYR 3050.0101
LEU 3060.0135
ARG 3070.0182
PRO 3080.0268
VAL 3090.0258
GLU 3100.0318
ASP 3110.0534
VAL 3120.0435
ALA 3130.0425
THR 3140.0104
SER 3150.0279
GLN 3160.0613
ASP 3170.0584
ASP 3180.0481
CYS 3190.0284
TYR 3200.0211
LYS 3210.0127
PHE 3220.0068
ALA 3230.0098
ILE 3240.0081
SER 3250.0082
GLN 3260.0075
SER 3270.0080
SER 3280.0073
THR 3290.0057
GLY 3300.0060
THR 3310.0065
VAL 3320.0060
MET 3330.0061
GLY 3340.0061
ALA 3350.0065
VAL 3360.0092
ILE 3370.0080
MET 3380.0052
GLU 3390.0071
GLY 3400.0097
PHE 3410.0067
TYR 3420.0087
VAL 3430.0057
VAL 3440.0089
PHE 3450.0084
ASP 3460.0110
ARG 3470.0115
ALA 3480.0148
ARG 3490.0121
LYS 3500.0089
ARG 3510.0063
ILE 3520.0039
GLY 3530.0044
PHE 3540.0044
ALA 3550.0064
VAL 3560.0077
SER 3570.0100
ALA 3580.0125
CYS 3590.0140
HIS 3600.0109
VAL 3610.0134
HIS 3620.0205
ASP 3630.0337
GLU 3640.0525
PHE 3650.0446
ARG 3660.0230
THR 3670.0185
ALA 3680.0127
ALA 3690.0131
VAL 3700.0101
GLU 3710.0111
GLY 3720.0106
PRO 3730.0107
PHE 3740.0141
VAL 3750.0164
THR 3760.0169
LEU 3770.0195
ASP 3780.0188
MET 3790.0134
GLU 3800.0129
ASP 3810.0138
CYS 3820.0105
GLY 3830.0083
TYR 3840.0096
ASN 3850.0116

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.