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<R2> analysis for 220519111826145740

---  normal mode 10  ---

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 = 0.0878
VAL 170.0153
VAL 180.0131
ILE 190.0089
ILE 200.0083
GLY 210.0074
SER 220.0058
GLY 230.0047
PHE 240.0037
GLY 250.0030
GLY 260.0033
LEU 270.0036
ASN 280.0051
ALA 290.0075
ALA 300.0099
LYS 310.0108
LYS 320.0139
LEU 330.0157
LYS 340.0177
ARG 350.0230
ALA 360.0228
ASP 370.0262
VAL 380.0223
ASP 390.0219
ILE 400.0172
LYS 410.0165
LEU 420.0122
ILE 430.0139
ALA 440.0115
ARG 450.0152
THR 460.0137
THR 470.0101
HIS 480.0073
HIS 490.0054
LEU 500.0079
PHE 510.0081
GLN 520.0085
PRO 530.0079
LEU 540.0082
LEU 550.0078
TYR 560.0057
GLN 570.0067
VAL 580.0073
ALA 590.0059
THR 600.0045
GLY 610.0060
ILE 620.0072
ILE 630.0086
SER 640.0094
GLU 650.0090
GLY 660.0104
GLU 670.0102
ILE 680.0089
ALA 690.0081
PRO 700.0066
PRO 710.0082
THR 720.0066
ARG 730.0111
VAL 740.0103
VAL 750.0064
LEU 760.0106
ARG 770.0157
LYS 780.0179
GLN 790.0182
ARG 800.0234
ASN 810.0217
VAL 820.0178
GLN 830.0189
VAL 840.0158
LEU 850.0183
LEU 860.0189
GLY 870.0207
ASN 880.0208
VAL 890.0183
THR 900.0215
HIS 910.0184
ILE 920.0141
ASP 930.0157
LEU 940.0113
ALA 950.0145
GLY 960.0191
GLN 970.0167
CYS 980.0189
VAL 990.0175
VAL 1000.0220
SER 1010.0233
GLU 1020.0291
LEU 1030.0316
LEU 1040.0395
GLY 1050.0421
HIS 1060.0393
THR 1070.0335
TYR 1080.0302
GLN 1090.0270
THR 1100.0228
PRO 1110.0221
TYR 1120.0185
ASP 1130.0182
SER 1140.0136
LEU 1150.0094
ILE 1160.0053
VAL 1170.0042
ALA 1180.0039
ALA 1190.0069
GLY 1200.0081
ALA 1210.0117
GLY 1220.0118
GLN 1230.0093
SER 1240.0091
TYR 1250.0060
PHE 1260.0066
GLY 1270.0065
ASN 1280.0044
ASP 1290.0082
HIS 1300.0086
PHE 1310.0058
ALA 1320.0084
GLU 1330.0112
PHE 1340.0084
ALA 1350.0047
PRO 1360.0070
GLY 1370.0066
MET 1380.0071
LYS 1390.0091
SER 1400.0101
ILE 1410.0096
ASP 1420.0090
ASP 1430.0089
ALA 1440.0079
LEU 1450.0085
GLU 1460.0091
LEU 1470.0059
ARG 1480.0058
GLY 1490.0089
ARG 1500.0079
ILE 1510.0055
LEU 1520.0079
SER 1530.0112
ALA 1540.0101
PHE 1550.0107
GLU 1560.0139
GLN 1570.0160
ALA 1580.0154
GLU 1590.0167
ARG 1600.0205
SER 1610.0215
SER 1620.0247
ASP 1630.0247
PRO 1640.0227
GLU 1650.0216
ARG 1660.0197
ARG 1670.0172
ALA 1680.0159
LYS 1690.0141
LEU 1700.0122
LEU 1710.0103
THR 1720.0090
PHE 1730.0053
THR 1740.0043
VAL 1750.0021
VAL 1760.0029
GLY 1770.0047
ALA 1780.0065
GLY 1790.0061
PRO 1800.0065
THR 1810.0050
GLY 1820.0035
VAL 1830.0046
GLU 1840.0045
MET 1850.0029
ALA 1860.0025
GLY 1870.0038
GLN 1880.0029
ILE 1890.0002
ALA 1900.0024
GLU 1910.0023
LEU 1920.0009
ALA 1930.0022
GLU 1940.0035
HIS 1950.0016
THR 1960.0019
LEU 1970.0041
LYS 1980.0046
GLY 1990.0073
ALA 2000.0089
PHE 2010.0123
ARG 2020.0157
HIS 2030.0177
ILE 2040.0146
ASP 2050.0119
SER 2060.0080
THR 2070.0080
LYS 2080.0110
ALA 2090.0081
ARG 2100.0082
VAL 2110.0054
ILE 2120.0061
LEU 2130.0055
LEU 2140.0063
ASP 2150.0074
ALA 2160.0091
ALA 2170.0104
PRO 2180.0112
ALA 2190.0100
VAL 2200.0081
LEU 2210.0078
PRO 2220.0088
PRO 2230.0091
MET 2240.0083
GLY 2250.0095
ALA 2260.0094
LYS 2270.0099
LEU 2280.0088
GLY 2290.0080
GLN 2300.0088
ARG 2310.0085
ALA 2320.0075
ALA 2330.0077
ALA 2340.0085
ARG 2350.0072
LEU 2360.0058
GLN 2370.0068
LYS 2380.0066
LEU 2390.0048
GLY 2400.0057
VAL 2410.0056
GLU 2420.0080
ILE 2430.0085
GLN 2440.0097
LEU 2450.0101
GLY 2460.0117
ALA 2470.0100
MET 2480.0083
VAL 2490.0056
THR 2500.0059
ASP 2510.0059
VAL 2520.0063
ASP 2530.0101
ARG 2540.0132
ASN 2550.0142
GLY 2560.0109
ILE 2570.0081
THR 2580.0094
VAL 2590.0096
LYS 2600.0116
ASP 2610.0139
SER 2620.0160
ASP 2630.0191
GLY 2640.0167
THR 2650.0172
VAL 2660.0145
ARG 2670.0145
ARG 2680.0134
ILE 2690.0118
GLU 2700.0129
SER 2710.0103
ALA 2720.0101
CYS 2730.0066
LYS 2740.0039
VAL 2750.0017
TRP 2760.0025
SER 2770.0046
ALA 2780.0054
GLY 2790.0088
VAL 2800.0117
SER 2810.0157
ALA 2820.0126
SER 2830.0119
ARG 2840.0141
LEU 2850.0121
GLY 2860.0113
ARG 2870.0148
ASP 2880.0139
LEU 2890.0089
ALA 2900.0106
GLU 2910.0134
GLN 2920.0099
SER 2930.0058
ARG 2940.0068
VAL 2950.0078
GLU 2960.0125
LEU 2970.0143
ASP 2980.0178
ARG 2990.0223
ALA 3000.0184
GLY 3010.0160
ARG 3020.0122
VAL 3030.0093
GLN 3040.0110
VAL 3050.0086
LEU 3060.0110
PRO 3070.0145
ASP 3080.0126
LEU 3090.0084
SER 3100.0065
ILE 3110.0040
PRO 3120.0054
ARG 3130.0050
TYR 3140.0063
PRO 3150.0097
ASN 3160.0107
VAL 3170.0060
PHE 3180.0043
VAL 3190.0029
VAL 3200.0044
GLY 3210.0058
ASP 3220.0087
MET 3230.0085
ALA 3240.0083
ALA 3250.0122
VAL 3260.0136
GLU 3270.0180
GLY 3280.0177
VAL 3290.0129
PRO 3300.0125
GLY 3310.0109
VAL 3320.0088
ALA 3330.0069
GLN 3340.0074
GLY 3350.0089
ALA 3360.0060
ILE 3370.0059
GLN 3380.0087
GLY 3390.0081
ALA 3400.0061
LYS 3410.0101
TYR 3420.0123
VAL 3430.0102
ALA 3440.0122
SER 3450.0167
THR 3460.0163
ILE 3470.0164
LYS 3480.0208
ALA 3490.0232
GLU 3500.0222
LEU 3510.0251
ALA 3520.0292
GLY 3530.0296
ALA 3540.0264
ASN 3550.0232
PRO 3560.0177
ALA 3570.0185
GLU 3580.0229
ARG 3590.0191
GLU 3600.0210
PRO 3610.0185
PHE 3620.0154
GLN 3630.0165
TYR 3640.0139
PHE 3650.0085
ASP 3660.0070
LYS 3670.0046
GLY 3680.0049
SER 3690.0056
MET 3700.0074
ALA 3710.0069
THR 3720.0066
VAL 3730.0057
SER 3740.0058
ARG 3750.0069
PHE 3760.0085
SER 3770.0081
ALA 3780.0079
VAL 3790.0082
ALA 3800.0083
LYS 3810.0085
ILE 3820.0093
GLY 3830.0096
PRO 3840.0121
VAL 3850.0123
GLU 3860.0108
PHE 3870.0107
SER 3880.0096
GLY 3890.0099
PHE 3900.0107
ILE 3910.0116
ALA 3920.0100
TRP 3930.0092
LEU 3940.0108
ILE 3950.0107
TRP 3960.0091
LEU 3970.0098
VAL 3980.0106
LEU 3990.0095
HIS 4000.0088
LEU 4010.0097
ALA 4020.0094
TYR 4030.0083
LEU 4040.0078
ILE 4050.0071
GLY 4060.0086
PHE 4070.0118
LYS 4080.0125
THR 4090.0108
LYS 4100.0108
ILE 4110.0124
THR 4120.0118
THR 4130.0105
LEU 4140.0114
LEU 4150.0118
SER 4160.0102
TRP 4170.0096
THR 4180.0108
VAL 4190.0097
THR 4200.0078
PHE 4210.0084
LEU 4220.0092
SER 4230.0074
THR 4240.0053
ARG 4250.0057
ARG 4260.0060
GLY 4270.0078
GLN 4280.0077
LEU 4290.0064
THR 4300.0092
ILE 4310.0113
THR 4320.0153
ASP 4330.0175
GLN 4340.0184
GLN 4350.0139
ALA 4360.0122
PHE 4370.0183
ALA 4380.0230
ARG 4390.0214
THR 4400.0229
ARG 4410.0315
LEU 4420.0356
GLU 4430.0347
GLN 4440.0380
LEU 4450.0476
ALA 4460.0511
GLU 4470.0441
LEU 4480.0532
ALA 4490.0692
ALA 4500.0563
GLU 4510.0448
ALA 4520.0646
GLN 4530.0670
GLY 4540.0328
SER 4550.0280
ALA 4560.0513
ALA 4570.0423
SER 4580.0298
ALA 4590.0363
LYS 4600.0126
VAL 4610.0682
ALA 4620.0878
SER 4630.0593

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.