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<R2> analysis for 260727080025862092

---  normal mode 46  ---

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 = 0.0940
ALA 110.0121
ALA 120.0103
THR 130.0088
GLY 140.0067
ARG 150.0059
ILE 160.0043
VAL 170.0068
ALA 180.0053
VAL 190.0065
ILE 200.0128
GLY 210.0142
ALA 220.0107
VAL 230.0087
VAL 240.0071
ASP 250.0047
VAL 260.0075
GLN 270.0084
PHE 280.0071
ASP 290.0080
GLU 300.0094
GLY 310.0111
LEU 320.0080
PRO 330.0062
PRO 340.0062
ILE 350.0058
LEU 360.0056
ASN 370.0053
ALA 380.0066
LEU 390.0059
GLU 400.0053
VAL 410.0010
GLN 420.0069
GLY 430.0129
ARG 440.0186
GLU 450.0301
THR 460.0196
ARG 470.0072
LEU 480.0069
VAL 490.0071
LEU 500.0050
GLU 510.0044
VAL 520.0047
ALA 530.0029
GLN 540.0024
HIS 550.0036
LEU 560.0094
GLY 570.0269
GLU 580.0392
SER 590.0131
THR 600.0110
VAL 610.0065
ARG 620.0034
THR 630.0048
ILE 640.0059
ALA 650.0073
MET 660.0080
ASP 670.0087
GLY 680.0106
THR 690.0086
GLU 700.0103
GLY 710.0088
LEU 720.0066
VAL 730.0088
ARG 740.0087
GLY 750.0074
GLN 760.0058
LYS 770.0059
VAL 780.0042
LEU 790.0071
ASP 800.0070
SER 810.0063
GLY 820.0068
ALA 830.0069
PRO 840.0077
ILE 850.0066
LYS 860.0130
ILE 870.0105
PRO 880.0105
VAL 890.0150
GLY 900.0147
PRO 910.0139
GLU 920.0099
THR 930.0070
LEU 940.0061
GLY 950.0122
ARG 960.0104
ILE 970.0127
MET 980.0092
ASN 990.0098
VAL 1000.0084
ILE 1010.0071
GLY 1020.0062
GLU 1030.0108
PRO 1040.0209
ILE 1050.0231
ASP 1060.0206
GLU 1070.0397
ARG 1080.0308
GLY 1090.0514
PRO 1100.0456
ILE 1110.0154
LYS 1120.0174
THR 1130.0198
LYS 1140.0286
GLN 1150.0273
PHE 1160.0182
ALA 1170.0158
PRO 1180.0174
ILE 1190.0121
HIS 1200.0148
ALA 1210.0201
GLU 1220.0399
ALA 1230.0173
PRO 1240.0076
GLU 1250.0252
PHE 1260.0242
MET 1270.0067
GLU 1280.0172
MET 1290.0215
SER 1300.0271
VAL 1310.0142
GLU 1320.0150
GLN 1330.0199
GLU 1340.0180
ILE 1350.0152
LEU 1360.0155
VAL 1370.0093
THR 1380.0107
GLY 1390.0104
ILE 1400.0082
LYS 1410.0070
VAL 1420.0072
VAL 1430.0090
ASP 1440.0079
LEU 1450.0072
LEU 1460.0085
ALA 1470.0110
PRO 1480.0130
TYR 1490.0128
ALA 1500.0147
LYS 1510.0169
GLY 1520.0077
GLY 1530.0092
LYS 1540.0104
ILE 1550.0076
GLY 1560.0058
LEU 1570.0055
PHE 1580.0063
GLY 1590.0114
GLY 1600.0171
ALA 1610.0254
GLY 1620.0231
VAL 1630.0154
GLY 1640.0062
LYS 1650.0073
THR 1660.0068
VAL 1670.0040
LEU 1680.0030
ILE 1690.0025
MET 1700.0030
GLU 1710.0035
LEU 1720.0026
ILE 1730.0017
ASN 1740.0048
ASN 1750.0056
VAL 1760.0052
ALA 1770.0026
LYS 1780.0053
ALA 1790.0034
HIS 1800.0025
GLY 1810.0066
GLY 1820.0088
TYR 1830.0074
SER 1840.0038
VAL 1850.0027
PHE 1860.0030
ALA 1870.0039
GLY 1880.0040
VAL 1890.0039
GLY 1900.0037
GLU 1910.0058
ARG 1920.0045
THR 1930.0038
ARG 1940.0076
GLU 1950.0070
GLY 1960.0070
ASN 1970.0135
ASP 1980.0136
LEU 1990.0103
TYR 2000.0127
HIS 2010.0168
GLU 2020.0164
MET 2030.0162
ILE 2040.0253
GLU 2050.0318
SER 2060.0205
GLY 2070.0181
VAL 2080.0105
ILE 2090.0134
SER 2100.0181
LEU 2110.0290
LYS 2120.0155
ASP 2130.0543
ALA 2140.0372
THR 2150.0162
SER 2160.0124
LYS 2170.0085
VAL 2180.0067
ALA 2190.0076
LEU 2200.0089
VAL 2210.0071
TYR 2220.0067
GLY 2230.0066
GLN 2240.0055
MET 2250.0060
ASN 2260.0066
GLU 2270.0060
PRO 2280.0059
PRO 2290.0056
GLY 2300.0041
ALA 2310.0043
ARG 2320.0042
ALA 2330.0024
ARG 2340.0012
VAL 2350.0023
ALA 2360.0044
LEU 2370.0050
THR 2380.0045
GLY 2390.0058
LEU 2400.0072
THR 2410.0091
VAL 2420.0091
ALA 2430.0062
GLU 2440.0076
TYR 2450.0114
PHE 2460.0096
ARG 2470.0067
ASP 2480.0117
GLN 2490.0169
GLU 2500.0178
GLY 2510.0171
GLN 2520.0147
ASP 2530.0110
VAL 2540.0034
LEU 2550.0013
LEU 2560.0027
PHE 2570.0028
ILE 2580.0026
ASP 2590.0024
ASN 2600.0054
ILE 2610.0064
PHE 2620.0069
ARG 2630.0054
PHE 2640.0059
THR 2650.0048
GLN 2660.0052
ALA 2670.0054
GLY 2680.0032
SER 2690.0028
GLU 2700.0085
VAL 2710.0095
SER 2720.0138
ALA 2730.0239
LEU 2740.0233
LEU 2750.0204
GLY 2760.0319
ARG 2770.0306
ILE 2780.0691
PRO 2790.0197
SER 2800.0363
ALA 2810.0940
VAL 2820.0908
GLY 2830.0570
TYR 2840.0091
GLN 2850.0092
PRO 2860.0219
THR 2870.0049
LEU 2880.0024
ALA 2890.0084
THR 2900.0101
ASP 2910.0104
MET 2920.0113
GLY 2930.0177
THR 2940.0179
MET 2950.0139
GLN 2960.0137
GLU 2970.0129
ARG 2980.0095
ILE 2990.0078
THR 3000.0078
THR 3010.0094
THR 3020.0152
LYS 3030.0222
LYS 3040.0198
GLY 3050.0121
SER 3060.0086
ILE 3070.0043
THR 3080.0060
SER 3090.0064
VAL 3100.0070
GLN 3110.0066
ALA 3120.0054
ILE 3130.0050
TYR 3140.0090
VAL 3150.0096
PRO 3160.0148
ALA 3170.0302
ASP 3180.0281
ASP 3190.0233
LEU 3200.0170
THR 3210.0183
ASP 3220.0070
PRO 3230.0177
ALA 3240.0100
PRO 3250.0080
ALA 3260.0109
THR 3270.0118
THR 3280.0094
PHE 3290.0106
ALA 3300.0147
HIS 3310.0142
LEU 3320.0096
ASP 3330.0116
ALA 3340.0113
THR 3350.0064
THR 3360.0037
VAL 3370.0036
LEU 3380.0081
SER 3390.0157
ARG 3400.0205
ALA 3410.0219
ILE 3420.0144
ALA 3430.0096
GLU 3440.0112
LEU 3450.0114
GLY 3460.0069
ILE 3470.0071
TYR 3480.0053
PRO 3490.0052
ALA 3500.0057
VAL 3510.0049
ASP 3520.0070
PRO 3530.0030
LEU 3540.0051
ASP 3550.0051
SER 3560.0041
THR 3570.0092
SER 3580.0135
ARG 3590.0166
ILE 3600.0177
MET 3610.0167
ASP 3620.0221
PRO 3630.0179
ASN 3640.0204
ILE 3650.0192
VAL 3660.0160
GLY 3670.0140
SER 3680.0192
GLU 3690.0188
HIS 3700.0120
TYR 3710.0129
ASP 3720.0165
VAL 3730.0106
ALA 3740.0097
ARG 3750.0114
GLY 3760.0060
VAL 3770.0045
GLN 3780.0033
LYS 3790.0029
ILE 3800.0029
LEU 3810.0038
GLN 3820.0093
ASP 3830.0104
TYR 3840.0084
LYS 3850.0142
SER 3860.0184
LEU 3870.0132
GLN 3880.0155
ASP 3890.0140
ILE 3900.0089
ILE 3910.0120
ALA 3920.0240
ILE 3930.0223
LEU 3940.0170
GLY 3950.0102
MET 3960.0099
ASP 3970.0104
GLU 3980.0090
LEU 3990.0091
SER 4000.0090
GLU 4010.0089
GLU 4020.0119
ASP 4030.0086
LYS 4040.0009
LEU 4050.0046
THR 4060.0045
VAL 4070.0070
SER 4080.0110
ARG 4090.0081
ALA 4100.0039
ARG 4110.0080
LYS 4120.0069
ILE 4130.0022
GLN 4140.0031
ARG 4150.0048
PHE 4160.0048
LEU 4170.0056
SER 4180.0089
GLN 4190.0095
PRO 4200.0092
PHE 4210.0079
GLN 4220.0098
VAL 4230.0100
ALA 4240.0111
GLU 4250.0186
VAL 4260.0266
PHE 4270.0198
THR 4280.0134
GLY 4290.0191
HIS 4300.0185
MET 4310.0139
GLY 4320.0096
LYS 4330.0090
LEU 4340.0119
VAL 4350.0106
PRO 4360.0113
LEU 4370.0104
LYS 4380.0137
GLU 4390.0142
THR 4400.0118
ILE 4410.0120
LYS 4420.0160
GLY 4430.0123
PHE 4440.0103
GLN 4450.0164
GLN 4460.0170
ILE 4470.0123
LEU 4480.0141
ALA 4490.0229
GLY 4500.0229
GLU 4510.0241
TYR 4520.0203
ASP 4530.0245
HIS 4540.0278
LEU 4550.0167
PRO 4560.0174
GLU 4570.0139
GLN 4580.0149
ALA 4590.0068
PHE 4600.0074
TYR 4610.0116
MET 4620.0125
VAL 4630.0115
GLY 4640.0128
PRO 4650.0100
ILE 4660.0075
GLU 4670.0144
GLU 4680.0147
ALA 4690.0086
VAL 4700.0151
ALA 4710.0222
LYS 4720.0195
ALA 4730.0126
ASP 4740.0197
LYS 4750.0261
LEU 4760.0191
ALA 4770.0139
GLU 4780.0055
GLU 4790.0396
HIS 4800.0228

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.