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<R2> analysis for 23010914385880449

---  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 = 0.0919
SER 20.0184
ASP 30.0168
PRO 40.0156
LYS 50.0148
LEU 60.0109
THR 70.0093
LYS 80.0090
ALA 90.0076
VAL 100.0031
ASP 110.0012
SER 120.0047
ILE 130.0044
CYS 140.0052
ASP 150.0067
GLN 160.0083
PHE 170.0104
ILE 180.0131
VAL 190.0148
THR 200.0184
LYS 210.0165
SER 220.0169
LYS 230.0156
ILE 240.0130
SER 250.0125
GLN 260.0142
LEU 270.0120
THR 280.0096
GLU 290.0114
TYR 300.0122
PHE 310.0093
ILE 320.0091
ASP 330.0127
CYS 340.0120
MET 350.0102
GLU 360.0135
LYS 370.0168
GLY 380.0139
LEU 390.0147
GLU 400.0199
PRO 410.0230
CYS 420.0195
GLU 430.0253
SER 440.0144
ASP 450.0090
ILE 460.0057
SER 470.0033
GLN 480.0057
ASN 490.0083
LYS 500.0081
GLY 510.0084
LEU 520.0072
PRO 530.0053
MET 540.0054
ILE 550.0052
PRO 560.0051
THR 570.0050
PHE 580.0073
VAL 590.0079
THR 600.0105
ASP 610.0135
LYS 620.0094
PRO 630.0078
SER 640.0080
GLY 650.0036
GLN 660.0055
GLU 670.0077
HIS 680.0115
GLY 690.0157
VAL 700.0186
THR 710.0169
MET 720.0127
LEU 730.0099
ALA 740.0049
ALA 750.0018
ASP 760.0024
LEU 770.0048
GLY 780.0057
GLY 790.0081
THR 800.0147
ASN 810.0122
PHE 820.0080
ARG 830.0080
VAL 840.0070
CYS 850.0104
SER 860.0132
VAL 870.0113
GLU 880.0139
LEU 890.0100
LEU 900.0113
GLY 910.0078
ASN 920.0034
HIS 930.0011
GLU 940.0060
PHE 950.0094
LYS 960.0137
ILE 970.0132
GLU 980.0177
GLN 990.0145
GLU 1000.0146
LYS 1010.0137
SER 1020.0118
LYS 1030.0158
ILE 1040.0155
PRO 1050.0207
THR 1060.0258
PHE 1070.0271
PHE 1080.0219
PHE 1090.0228
GLN 1100.0320
ASP 1110.0348
ASP 1120.0416
HIS 1130.0384
HIS 1140.0356
VAL 1150.0291
THR 1160.0248
SER 1170.0193
LYS 1180.0199
ASP 1190.0198
LEU 1200.0152
PHE 1210.0117
GLN 1220.0118
HIS 1230.0106
MET 1240.0064
ALA 1250.0040
LEU 1260.0032
ILE 1270.0059
THR 1280.0053
HIS 1290.0083
GLN 1300.0115
PHE 1310.0142
LEU 1320.0164
THR 1330.0198
LYS 1340.0230
HIS 1350.0231
HIS 1360.0239
LYS 1370.0269
ASP 1380.0312
VAL 1390.0286
ILE 1400.0220
GLN 1410.0222
ASP 1420.0277
TYR 1430.0253
LYS 1440.0239
TRP 1450.0186
LYS 1460.0132
MET 1470.0081
GLY 1480.0046
PHE 1490.0040
THR 1500.0025
PHE 1510.0045
SER 1520.0029
TYR 1530.0041
PRO 1540.0041
VAL 1550.0053
ASP 1560.0058
GLN 1570.0058
THR 1580.0081
SER 1590.0082
LEU 1600.0075
SER 1610.0094
SER 1620.0100
GLY 1630.0096
LYS 1640.0105
LEU 1650.0089
ILE 1660.0078
ARG 1670.0069
TRP 1680.0070
THR 1690.0056
LYS 1700.0059
GLY 1710.0099
PHE 1720.0106
LYS 1730.0177
ILE 1740.0182
GLY 1750.0204
ASP 1760.0215
THR 1770.0167
VAL 1780.0153
GLY 1790.0166
GLN 1800.0161
ASP 1810.0142
VAL 1820.0116
VAL 1830.0112
GLN 1840.0145
LEU 1850.0154
PHE 1860.0104
GLN 1870.0122
GLN 1880.0169
GLU 1890.0122
LEU 1900.0091
ASN 1910.0143
ASP 1920.0130
ILE 1930.0077
GLY 1940.0124
LEU 1950.0122
SER 1960.0169
ASN 1970.0195
VAL 1980.0141
HIS 1990.0154
VAL 2000.0096
VAL 2010.0105
ALA 2020.0075
LEU 2030.0059
THR 2040.0042
ASN 2050.0031
ASP 2060.0027
THR 2070.0020
THR 2080.0024
GLY 2090.0017
THR 2100.0030
LEU 2110.0039
LEU 2120.0039
ALA 2130.0036
ARG 2140.0050
CYS 2150.0068
TYR 2160.0035
ALA 2170.0038
SER 2180.0073
SER 2190.0086
ASP 2200.0114
ALA 2210.0167
ALA 2220.0150
ARG 2230.0136
ALA 2240.0213
ILE 2250.0221
ASN 2260.0160
GLU 2270.0130
PRO 2280.0083
VAL 2290.0069
ILE 2300.0027
GLY 2310.0027
CYS 2320.0028
ILE 2330.0042
PHE 2340.0057
GLY 2350.0060
THR 2360.0058
GLY 2370.0048
THR 2380.0053
ASN 2390.0033
GLY 2400.0019
CYS 2410.0008
TYR 2420.0032
MET 2430.0066
GLU 2440.0079
LYS 2450.0132
LEU 2460.0178
GLU 2470.0202
ASN 2480.0165
ILE 2490.0169
HIS 2500.0218
LYS 2510.0218
LEU 2520.0223
ASP 2530.0284
PRO 2540.0332
ALA 2550.0368
SER 2560.0325
ARG 2570.0294
GLU 2580.0342
GLU 2590.0360
LEU 2600.0301
LEU 2610.0299
SER 2620.0362
GLN 2630.0353
GLY 2640.0305
LYS 2650.0246
THR 2660.0190
HIS 2670.0135
MET 2680.0109
CYS 2690.0059
ILE 2700.0041
ASN 2710.0019
THR 2720.0027
GLU 2730.0025
TRP 2740.0044
GLY 2750.0052
SER 2760.0056
PHE 2770.0074
ASP 2780.0091
ASN 2790.0086
GLU 2800.0110
LEU 2810.0113
ASN 2820.0137
HIS 2830.0139
LEU 2840.0114
PRO 2850.0117
THR 2860.0102
THR 2870.0076
SER 2880.0069
TYR 2890.0068
ASP 2900.0082
ILE 2910.0077
LYS 2920.0070
ILE 2930.0076
ASP 2940.0068
GLN 2950.0067
GLN 2960.0067
PHE 2970.0069
SER 2980.0066
THR 2990.0041
ASN 3000.0024
PRO 3010.0046
GLY 3020.0065
PHE 3030.0053
HIS 3040.0055
LEU 3050.0075
PHE 3060.0080
GLU 3070.0071
LYS 3080.0080
ARG 3090.0090
VAL 3100.0089
SER 3110.0084
GLY 3120.0088
LEU 3130.0073
TYR 3140.0077
LEU 3150.0083
GLY 3160.0075
GLU 3170.0072
ILE 3180.0069
LEU 3190.0055
ARG 3200.0050
ASN 3210.0049
ILE 3220.0038
LEU 3230.0014
LEU 3240.0022
ASP 3250.0045
LEU 3260.0056
GLU 3270.0074
LYS 3280.0094
GLN 3290.0119
GLU 3300.0132
LEU 3310.0114
PHE 3320.0091
ASP 3330.0104
LEU 3340.0080
LYS 3350.0110
GLU 3360.0102
SER 3370.0079
VAL 3380.0051
LEU 3390.0031
LYS 3400.0014
ASN 3410.0037
ASN 3420.0051
PRO 3430.0067
PHE 3440.0075
ILE 3450.0068
LEU 3460.0066
THR 3470.0082
THR 3480.0091
GLU 3490.0106
THR 3500.0094
LEU 3510.0078
SER 3520.0101
HIS 3530.0121
ILE 3540.0083
GLU 3550.0085
ILE 3560.0111
ASP 3570.0117
THR 3580.0124
VAL 3590.0141
GLU 3600.0184
ASN 3610.0196
ASP 3620.0174
LEU 3630.0144
GLN 3640.0173
ASP 3650.0156
THR 3660.0118
ARG 3670.0138
ASP 3680.0158
ALA 3690.0132
LEU 3700.0100
LEU 3710.0128
LYS 3720.0140
ALA 3730.0106
ALA 3740.0089
ASP 3750.0112
LEU 3760.0099
GLU 3770.0131
THR 3780.0128
THR 3790.0150
PHE 3800.0149
GLU 3810.0133
GLU 3820.0107
ARG 3830.0098
VAL 3840.0092
LEU 3850.0064
ILE 3860.0041
GLN 3870.0055
LYS 3880.0029
LEU 3890.0033
VAL 3900.0060
ARG 3910.0068
ALA 3920.0082
ILE 3930.0089
SER 3940.0099
ARG 3950.0115
ARG 3960.0111
ALA 3970.0104
ALA 3980.0111
PHE 3990.0116
LEU 4000.0104
ALA 4010.0088
ALA 4020.0086
VAL 4030.0083
PRO 4040.0056
ILE 4050.0043
ALA 4060.0048
ALA 4070.0051
ILE 4080.0022
LEU 4090.0012
ILE 4100.0022
LYS 4110.0063
THR 4120.0070
ASN 4130.0107
ALA 4140.0119
LEU 4150.0139
ASN 4160.0272
GLN 4170.0481
SER 4180.0767
TYR 4190.0919
HIS 4200.0717
CYS 4210.0382
GLN 4220.0224
VAL 4230.0138
GLU 4240.0088
VAL 4250.0053
GLY 4260.0041
CYS 4270.0044
ASP 4280.0037
GLY 4290.0047
SER 4300.0062
VAL 4310.0074
VAL 4320.0063
GLU 4330.0066
HIS 4340.0070
TYR 4350.0081
PRO 4360.0098
GLY 4370.0123
PHE 4380.0106
ARG 4390.0087
SER 4400.0119
MET 4410.0118
MET 4420.0103
ARG 4430.0120
HIS 4440.0134
ALA 4450.0121
LEU 4460.0110
ALA 4470.0131
LEU 4480.0139
SER 4490.0109
PRO 4500.0083
ILE 4510.0066
GLY 4520.0108
PRO 4530.0153
GLU 4540.0133
GLY 4550.0102
GLU 4560.0129
ARG 4570.0170
ASP 4580.0181
VAL 4590.0133
HIS 4600.0127
LEU 4610.0071
ARG 4620.0070
ILE 4630.0065
SER 4640.0034
LYS 4650.0037
ASP 4660.0034
GLY 4670.0028
SER 4680.0012
GLY 4690.0020
VAL 4700.0026
GLY 4710.0017
ALA 4720.0023
ALA 4730.0046
LEU 4740.0053
CYS 4750.0058
ALA 4760.0081
LEU 4770.0101
HIS 4780.0117
ALA 4790.0126
ASN 4800.0198
TYR 4810.0213

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.