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<R2> analysis for 23010914385880449

---  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 = 0.0990
SER 20.0206
ASP 30.0172
PRO 40.0194
LYS 50.0161
LEU 60.0120
THR 70.0140
LYS 80.0162
ALA 90.0128
VAL 100.0100
ASP 110.0120
SER 120.0135
ILE 130.0108
CYS 140.0089
ASP 150.0110
GLN 160.0115
PHE 170.0090
ILE 180.0092
VAL 190.0096
THR 200.0101
LYS 210.0114
SER 220.0106
LYS 230.0090
ILE 240.0089
SER 250.0098
GLN 260.0090
LEU 270.0070
THR 280.0077
GLU 290.0089
TYR 300.0072
PHE 310.0053
ILE 320.0073
ASP 330.0084
CYS 340.0065
MET 350.0059
GLU 360.0084
LYS 370.0104
GLY 380.0069
LEU 390.0097
GLU 400.0149
PRO 410.0184
CYS 420.0118
GLU 430.0157
SER 440.0071
ASP 450.0074
ILE 460.0064
SER 470.0068
GLN 480.0047
ASN 490.0027
LYS 500.0022
GLY 510.0016
LEU 520.0016
PRO 530.0039
MET 540.0040
ILE 550.0076
PRO 560.0100
THR 570.0114
PHE 580.0126
VAL 590.0143
THR 600.0149
ASP 610.0174
LYS 620.0131
PRO 630.0162
SER 640.0173
GLY 650.0189
GLN 660.0202
GLU 670.0172
HIS 680.0143
GLY 690.0097
VAL 700.0047
THR 710.0037
MET 720.0036
LEU 730.0046
ALA 740.0015
ALA 750.0018
ASP 760.0045
LEU 770.0050
GLY 780.0067
GLY 790.0078
THR 800.0090
ASN 810.0078
PHE 820.0059
ARG 830.0082
VAL 840.0072
CYS 850.0089
SER 860.0066
VAL 870.0042
GLU 880.0041
LEU 890.0104
LEU 900.0132
GLY 910.0177
ASN 920.0215
HIS 930.0186
GLU 940.0174
PHE 950.0115
LYS 960.0085
ILE 970.0086
GLU 980.0145
GLN 990.0142
GLU 1000.0171
LYS 1010.0140
SER 1020.0114
LYS 1030.0099
ILE 1040.0072
PRO 1050.0083
THR 1060.0098
PHE 1070.0076
PHE 1080.0057
PHE 1090.0084
GLN 1100.0103
ASP 1110.0106
ASP 1120.0112
HIS 1130.0081
HIS 1140.0070
VAL 1150.0051
THR 1160.0045
SER 1170.0043
LYS 1180.0041
ASP 1190.0025
LEU 1200.0023
PHE 1210.0033
GLN 1220.0075
HIS 1230.0074
MET 1240.0055
ALA 1250.0103
LEU 1260.0140
ILE 1270.0132
THR 1280.0132
HIS 1290.0199
GLN 1300.0223
PHE 1310.0197
LEU 1320.0211
THR 1330.0282
LYS 1340.0284
HIS 1350.0237
HIS 1360.0242
LYS 1370.0324
ASP 1380.0345
VAL 1390.0305
ILE 1400.0277
GLN 1410.0305
ASP 1420.0320
TYR 1430.0252
LYS 1440.0226
TRP 1450.0161
LYS 1460.0096
MET 1470.0057
GLY 1480.0059
PHE 1490.0049
THR 1500.0064
PHE 1510.0070
SER 1520.0075
TYR 1530.0078
PRO 1540.0080
VAL 1550.0078
ASP 1560.0078
GLN 1570.0081
THR 1580.0076
SER 1590.0077
LEU 1600.0078
SER 1610.0072
SER 1620.0074
GLY 1630.0076
LYS 1640.0073
LEU 1650.0074
ILE 1660.0087
ARG 1670.0072
TRP 1680.0074
THR 1690.0072
LYS 1700.0076
GLY 1710.0076
PHE 1720.0074
LYS 1730.0088
ILE 1740.0073
GLY 1750.0089
ASP 1760.0077
THR 1770.0071
VAL 1780.0086
GLY 1790.0093
GLN 1800.0081
ASP 1810.0080
VAL 1820.0069
VAL 1830.0069
GLN 1840.0094
LEU 1850.0077
PHE 1860.0061
GLN 1870.0112
GLN 1880.0142
GLU 1890.0116
LEU 1900.0139
ASN 1910.0203
ASP 1920.0208
ILE 1930.0215
GLY 1940.0265
LEU 1950.0218
SER 1960.0235
ASN 1970.0236
VAL 1980.0168
HIS 1990.0159
VAL 2000.0084
VAL 2010.0110
ALA 2020.0109
LEU 2030.0081
THR 2040.0090
ASN 2050.0093
ASP 2060.0102
THR 2070.0094
THR 2080.0102
GLY 2090.0114
THR 2100.0107
LEU 2110.0096
LEU 2120.0123
ALA 2130.0135
ARG 2140.0126
CYS 2150.0140
TYR 2160.0152
ALA 2170.0157
SER 2180.0152
SER 2190.0192
ASP 2200.0191
ALA 2210.0148
ALA 2220.0133
ARG 2230.0104
ALA 2240.0074
ILE 2250.0055
ASN 2260.0043
GLU 2270.0029
PRO 2280.0057
VAL 2290.0030
ILE 2300.0048
GLY 2310.0073
CYS 2320.0075
ILE 2330.0086
PHE 2340.0091
GLY 2350.0105
THR 2360.0069
GLY 2370.0065
THR 2380.0069
ASN 2390.0067
GLY 2400.0061
CYS 2410.0058
TYR 2420.0041
MET 2430.0047
GLU 2440.0057
LYS 2450.0100
LEU 2460.0162
GLU 2470.0200
ASN 2480.0154
ILE 2490.0149
HIS 2500.0203
LYS 2510.0189
LEU 2520.0213
ASP 2530.0311
PRO 2540.0365
ALA 2550.0429
SER 2560.0373
ARG 2570.0310
GLU 2580.0377
GLU 2590.0406
LEU 2600.0306
LEU 2610.0278
SER 2620.0343
GLN 2630.0314
GLY 2640.0216
LYS 2650.0187
THR 2660.0127
HIS 2670.0097
MET 2680.0112
CYS 2690.0089
ILE 2700.0069
ASN 2710.0072
THR 2720.0042
GLU 2730.0052
TRP 2740.0041
GLY 2750.0055
SER 2760.0036
PHE 2770.0028
ASP 2780.0029
ASN 2790.0025
GLU 2800.0020
LEU 2810.0036
ASN 2820.0040
HIS 2830.0056
LEU 2840.0057
PRO 2850.0070
THR 2860.0076
THR 2870.0097
SER 2880.0095
TYR 2890.0088
ASP 2900.0087
ILE 2910.0090
LYS 2920.0090
ILE 2930.0085
ASP 2940.0074
GLN 2950.0077
GLN 2960.0088
PHE 2970.0088
SER 2980.0075
THR 2990.0061
ASN 3000.0054
PRO 3010.0043
GLY 3020.0039
PHE 3030.0043
HIS 3040.0051
LEU 3050.0052
PHE 3060.0055
GLU 3070.0065
LYS 3080.0075
ARG 3090.0078
VAL 3100.0083
SER 3110.0078
GLY 3120.0087
LEU 3130.0074
TYR 3140.0075
LEU 3150.0084
GLY 3160.0086
GLU 3170.0077
ILE 3180.0079
LEU 3190.0063
ARG 3200.0059
ASN 3210.0072
ILE 3220.0064
LEU 3230.0040
LEU 3240.0053
ASP 3250.0066
LEU 3260.0055
GLU 3270.0033
LYS 3280.0056
GLN 3290.0071
GLU 3300.0053
LEU 3310.0074
PHE 3320.0059
ASP 3330.0065
LEU 3340.0064
LYS 3350.0100
GLU 3360.0121
SER 3370.0103
VAL 3380.0100
LEU 3390.0075
LYS 3400.0087
ASN 3410.0103
ASN 3420.0094
PRO 3430.0091
PHE 3440.0083
ILE 3450.0074
LEU 3460.0059
THR 3470.0075
THR 3480.0081
GLU 3490.0064
THR 3500.0052
LEU 3510.0049
SER 3520.0052
HIS 3530.0029
ILE 3540.0028
GLU 3550.0055
ILE 3560.0070
ASP 3570.0076
THR 3580.0139
VAL 3590.0187
GLU 3600.0231
ASN 3610.0210
ASP 3620.0196
LEU 3630.0139
GLN 3640.0156
ASP 3650.0107
THR 3660.0083
ARG 3670.0124
ASP 3680.0137
ALA 3690.0102
LEU 3700.0089
LEU 3710.0123
LYS 3720.0132
ALA 3730.0110
ALA 3740.0109
ASP 3750.0126
LEU 3760.0099
GLU 3770.0132
THR 3780.0123
THR 3790.0149
PHE 3800.0166
GLU 3810.0157
GLU 3820.0111
ARG 3830.0098
VAL 3840.0121
LEU 3850.0099
ILE 3860.0050
GLN 3870.0063
LYS 3880.0093
LEU 3890.0070
VAL 3900.0061
ARG 3910.0087
ALA 3920.0093
ILE 3930.0095
SER 3940.0097
ARG 3950.0100
ARG 3960.0094
ALA 3970.0094
ALA 3980.0105
PHE 3990.0097
LEU 4000.0080
ALA 4010.0082
ALA 4020.0081
VAL 4030.0065
PRO 4040.0046
ILE 4050.0056
ALA 4060.0077
ALA 4070.0064
ILE 4080.0053
LEU 4090.0076
ILE 4100.0111
LYS 4110.0106
THR 4120.0098
ASN 4130.0173
ALA 4140.0155
LEU 4150.0192
ASN 4160.0375
GLN 4170.0563
SER 4180.0864
TYR 4190.0990
HIS 4200.0705
CYS 4210.0342
GLN 4220.0175
VAL 4230.0085
GLU 4240.0075
VAL 4250.0067
GLY 4260.0086
CYS 4270.0096
ASP 4280.0096
GLY 4290.0109
SER 4300.0125
VAL 4310.0117
VAL 4320.0114
GLU 4330.0132
HIS 4340.0132
TYR 4350.0116
PRO 4360.0131
GLY 4370.0140
PHE 4380.0125
ARG 4390.0128
SER 4400.0145
MET 4410.0130
MET 4420.0112
ARG 4430.0134
HIS 4440.0145
ALA 4450.0118
LEU 4460.0113
ALA 4470.0151
LEU 4480.0142
SER 4490.0121
PRO 4500.0142
ILE 4510.0153
GLY 4520.0183
PRO 4530.0206
GLU 4540.0229
GLY 4550.0183
GLU 4560.0168
ARG 4570.0201
ASP 4580.0184
VAL 4590.0133
HIS 4600.0134
LEU 4610.0100
ARG 4620.0112
ILE 4630.0127
SER 4640.0103
LYS 4650.0113
ASP 4660.0123
GLY 4670.0102
SER 4680.0097
GLY 4690.0091
VAL 4700.0104
GLY 4710.0114
ALA 4720.0088
ALA 4730.0074
LEU 4740.0111
CYS 4750.0117
ALA 4760.0096
LEU 4770.0108
HIS 4780.0139
ALA 4790.0177
ASN 4800.0201
TYR 4810.0193

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.