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<R2> analysis for 22032815312446073

---  normal mode 88  ---

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 = 0.0444
ALA 70.0064
GLU 80.0129
ALA 90.0220
VAL 100.0077
GLN 110.0045
ILE 120.0024
GLN 130.0066
PHE 140.0068
GLY 150.0075
LEU 160.0092
ILE 170.0076
ASN 180.0058
CYS 190.0050
GLY 200.0075
ASN 210.0103
LYS 220.0057
TYR 230.0054
LEU 240.0062
THR 250.0077
ALA 260.0108
GLU 270.0117
ALA 280.0324
PHE 290.0221
GLY 300.0280
PHE 310.0132
LYS 320.0109
VAL 330.0065
ASN 340.0066
ALA 350.0040
SER 360.0044
ALA 370.0043
SER 380.0063
SER 390.0063
LEU 400.0059
LYS 410.0070
LYS 420.0119
LYS 430.0087
GLN 440.0070
ILE 450.0107
TRP 460.0060
THR 470.0060
LEU 480.0062
GLU 490.0111
GLN 500.0113
PRO 510.0120
PRO 520.0261
ASP 530.0289
GLU 540.0258
ALA 550.0176
GLY 560.0444
SER 570.0371
ALA 580.0116
ALA 590.0072
VAL 600.0068
CYS 610.0037
LEU 620.0035
ARG 630.0034
SER 640.0085
HIS 650.0113
LEU 660.0101
GLY 670.0070
ARG 680.0072
TYR 690.0046
LEU 700.0041
ALA 710.0052
ALA 720.0069
ASP 730.0202
LYS 740.0080
ASP 750.0075
GLY 760.0106
ASN 770.0141
VAL 780.0109
THR 790.0083
CYS 800.0053
GLU 810.0077
ARG 820.0145
GLU 830.0215
VAL 840.0229
PRO 850.0097
GLY 860.0079
PRO 870.0100
ASP 880.0077
CYS 890.0056
ARG 900.0033
PHE 910.0028
LEU 920.0022
ILE 930.0020
VAL 940.0079
ALA 950.0077
HIS 960.0069
ASP 970.0093
ASP 980.0084
GLY 990.0071
ARG 1000.0056
TRP 1010.0071
SER 1020.0080
LEU 1030.0048
GLN 1040.0060
SER 1050.0075
GLU 1060.0063
ALA 1070.0060
HIS 1080.0074
ARG 1090.0107
ARG 1100.0111
TYR 1110.0136
PHE 1120.0103
GLY 1130.0086
GLY 1140.0082
THR 1150.0051
GLU 1160.0054
ASP 1170.0093
ARG 1180.0130
LEU 1190.0106
SER 1200.0141
CYS 1210.0141
PHE 1220.0135
ALA 1230.0139
GLN 1240.0164
THR 1250.0159
VAL 1260.0136
SER 1270.0145
PRO 1280.0079
ALA 1290.0087
GLU 1300.0084
LYS 1310.0056
TRP 1320.0074
SER 1330.0091
VAL 1340.0092
HIS 1350.0088
ILE 1360.0027
ALA 1370.0039
MET 1380.0025
HIS 1390.0077
PRO 1400.0075
GLN 1410.0079
VAL 1420.0056
ASN 1430.0040
ILE 1440.0032
TYR 1450.0053
SER 1460.0060
VAL 1470.0056
THR 1480.0083
ARG 1490.0080
LYS 1500.0083
ARG 1510.0053
TYR 1520.0040
ALA 1530.0041
HIS 1540.0073
LEU 1550.0080
SER 1560.0114
ALA 1570.0316
ARG 1580.0235
PRO 1590.0284
ALA 1600.0156
ASP 1610.0143
GLU 1620.0141
ILE 1630.0061
ALA 1640.0043
VAL 1650.0045
ASP 1660.0047
ARG 1670.0039
ASP 1680.0040
VAL 1690.0024
PRO 1700.0015
TRP 1710.0020
GLY 1720.0044
VAL 1730.0055
ASP 1740.0042
SER 1750.0023
LEU 1760.0045
ILE 1770.0052
THR 1780.0067
LEU 1790.0050
ALA 1800.0043
PHE 1810.0034
GLN 1820.0051
ASP 1830.0069
GLN 1840.0064
ARG 1850.0026
TYR 1860.0024
SER 1870.0049
VAL 1880.0041
GLN 1890.0045
THR 1900.0035
ALA 1910.0064
ASP 1920.0076
HIS 1930.0057
ARG 1940.0031
PHE 1950.0040
LEU 1960.0023
ARG 1970.0018
HIS 1980.0024
ASP 1990.0022
GLY 2000.0070
ARG 2010.0044
LEU 2020.0038
VAL 2030.0014
ALA 2040.0033
ARG 2050.0068
PRO 2060.0047
GLU 2070.0035
PRO 2080.0047
ALA 2090.0047
THR 2100.0040
GLY 2110.0027
TYR 2120.0022
THR 2130.0014
LEU 2140.0034
GLU 2150.0034
PHE 2160.0032
ARG 2170.0077
SER 2180.0081
GLY 2190.0071
LYS 2200.0058
VAL 2210.0056
ALA 2220.0059
PHE 2230.0034
ARG 2240.0030
ASP 2250.0029
CYS 2260.0035
GLU 2270.0041
GLY 2280.0040
ARG 2290.0027
TYR 2300.0025
LEU 2310.0023
ALA 2320.0041
PRO 2330.0054
SER 2340.0053
GLY 2350.0058
PRO 2360.0098
SER 2370.0026
GLY 2380.0039
THR 2390.0048
LEU 2400.0044
LYS 2410.0011
ALA 2420.0010
GLY 2430.0014
LYS 2440.0035
ALA 2450.0030
THR 2460.0036
LYS 2470.0049
VAL 2480.0052
GLY 2490.0025
LYS 2500.0050
ASP 2510.0042
GLU 2520.0045
LEU 2530.0044
PHE 2540.0048
ALA 2550.0048
LEU 2560.0052
GLU 2570.0056
GLN 2580.0067
SER 2590.0058
CYS 2600.0033
ALA 2610.0033
GLN 2620.0061
VAL 2630.0094
VAL 2640.0131
LEU 2650.0137
GLN 2660.0126
ALA 2670.0117
ALA 2680.0144
ASN 2690.0072
GLU 2700.0156
ARG 2710.0102
ASN 2720.0102
VAL 2730.0102
SER 2740.0101
THR 2750.0141
ARG 2760.0113
GLN 2770.0232
GLY 2780.0275
MET 2790.0258
ASP 2800.0175
LEU 2810.0145
SER 2820.0103
ALA 2830.0053
ASN 2840.0040
GLN 2850.0059
ASP 2860.0126
GLU 2870.0112
GLU 2880.0147
THR 2890.0095
ASP 2900.0105
GLN 2910.0099
GLU 2920.0098
THR 2930.0088
PHE 2940.0088
GLN 2950.0076
LEU 2960.0072
GLU 2970.0085
ILE 2980.0148
ASP 2990.0166
ARG 3000.0112
ASP 3010.0226
THR 3020.0273
LYS 3030.0345
LYS 3040.0125
CYS 3050.0106
ALA 3060.0114
PHE 3070.0044
ARG 3080.0050
THR 3090.0054
HIS 3100.0032
THR 3110.0115
GLY 3120.0138
LYS 3130.0113
TYR 3140.0071
TRP 3150.0089
THR 3160.0142
LEU 3170.0116
THR 3180.0072
ALA 3190.0146
THR 3200.0186
GLY 3210.0139
GLY 3220.0091
VAL 3230.0125
GLN 3240.0150
SER 3250.0163
THR 3260.0192
ALA 3270.0188
SER 3280.0287
SER 3290.0212
LYS 3300.0134
ASN 3310.0182
ALA 3320.0158
SER 3330.0144
CYS 3340.0078
TYR 3350.0051
PHE 3360.0031
ASP 3370.0088
ILE 3380.0089
GLU 3390.0087
TRP 3400.0090
ARG 3410.0078
ASP 3420.0090
ARG 3430.0099
ARG 3440.0100
ILE 3450.0098
THR 3460.0039
LEU 3470.0046
ARG 3480.0063
ALA 3490.0081
SER 3500.0087
ASN 3510.0080
GLY 3520.0092
LYS 3530.0090
PHE 3540.0073
VAL 3550.0039
THR 3560.0058
SER 3570.0087
LYS 3580.0112
LYS 3590.0119
ASN 3600.0142
GLY 3610.0077
GLN 3620.0115
LEU 3630.0124
ALA 3640.0046
ALA 3650.0050
SER 3660.0060
VAL 3670.0103
GLU 3680.0193
THR 3690.0225
ALA 3700.0148
GLY 3710.0172
ASP 3720.0207
SER 3730.0090
GLU 3740.0045
LEU 3750.0060
PHE 3760.0123
LEU 3770.0116
MET 3780.0100
LYS 3790.0120
LEU 3800.0073
ILE 3810.0087
ASN 3820.0063
ARG 3830.0075
PRO 3840.0098
ILE 3850.0081
ILE 3860.0075
VAL 3870.0079
PHE 3880.0049
ARG 3890.0048
GLY 3900.0048
GLU 3910.0036
HIS 3920.0047
GLY 3930.0065
PHE 3940.0058
ILE 3950.0053
GLY 3960.0067
CYS 3970.0140
ARG 3980.0142
LYS 3990.0153
VAL 4000.0220
THR 4010.0169
GLY 4020.0228
THR 4030.0109
LEU 4040.0101
ASP 4050.0101
ALA 4060.0080
ASN 4070.0096
ARG 4080.0095
SER 4090.0102
SER 4100.0063
TYR 4110.0031
ASP 4120.0020
VAL 4130.0045
PHE 4140.0033
GLN 4150.0082
LEU 4160.0077
GLU 4170.0079
PHE 4180.0130
ASN 4190.0153
ASP 4200.0165
GLY 4210.0116
ALA 4220.0069
TYR 4230.0074
ASN 4240.0058
ILE 4250.0049
LYS 4260.0044
ASP 4270.0056
SER 4280.0074
THR 4290.0153
GLY 4300.0091
LYS 4310.0091
TYR 4320.0071
TRP 4330.0036
THR 4340.0028
VAL 4350.0009
GLY 4360.0030
SER 4370.0004
ASP 4380.0026
SER 4390.0030
ALA 4400.0031
VAL 4410.0034
THR 4420.0105
SER 4430.0097
SER 4440.0109
GLY 4450.0113
ASP 4460.0092
THR 4470.0195
PRO 4480.0110
VAL 4490.0076
ASP 4500.0051
PHE 4510.0049
PHE 4520.0053
PHE 4530.0050
GLU 4540.0069
PHE 4550.0065
CYS 4560.0101
ASP 4570.0062
TYR 4580.0030
ASN 4590.0029
LYS 4600.0091
VAL 4610.0099
ALA 4620.0118
ILE 4630.0085
LYS 4640.0094
VAL 4650.0102
GLY 4660.0169
GLY 4670.0124
ARG 4680.0069
TYR 4690.0073
LEU 4700.0066
LYS 4710.0038
GLY 4720.0173
ASP 4730.0198
HIS 4740.0355
ALA 4750.0159
GLY 4760.0106
VAL 4770.0056
LEU 4780.0066
LYS 4790.0048
ALA 4800.0045
SER 4810.0058
ALA 4820.0078
GLU 4830.0147
THR 4840.0266
VAL 4850.0190
ASP 4860.0131
PRO 4870.0080
ALA 4880.0022
SER 4890.0071
LEU 4900.0076
TRP 4910.0080
GLU 4920.0095
TYR 4930.0085

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.