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<R2> analysis for 260727080025862092

---  normal mode 93  ---

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 = 0.0633
ALA 110.0110
ALA 120.0060
THR 130.0052
GLY 140.0076
ARG 150.0066
ILE 160.0064
VAL 170.0062
ALA 180.0051
VAL 190.0129
ILE 200.0179
GLY 210.0201
ALA 220.0207
VAL 230.0171
VAL 240.0124
ASP 250.0097
VAL 260.0084
GLN 270.0073
PHE 280.0051
ASP 290.0093
GLU 300.0094
GLY 310.0076
LEU 320.0035
PRO 330.0032
PRO 340.0047
ILE 350.0078
LEU 360.0063
ASN 370.0029
ALA 380.0065
LEU 390.0067
GLU 400.0112
VAL 410.0075
GLN 420.0047
GLY 430.0165
ARG 440.0137
GLU 450.0127
THR 460.0258
ARG 470.0172
LEU 480.0135
VAL 490.0118
LEU 500.0062
GLU 510.0055
VAL 520.0064
ALA 530.0141
GLN 540.0129
HIS 550.0113
LEU 560.0141
GLY 570.0130
GLU 580.0108
SER 590.0087
THR 600.0086
VAL 610.0114
ARG 620.0114
THR 630.0123
ILE 640.0138
ALA 650.0054
MET 660.0051
ASP 670.0106
GLY 680.0195
THR 690.0142
GLU 700.0263
GLY 710.0281
LEU 720.0211
VAL 730.0261
ARG 740.0254
GLY 750.0173
GLN 760.0101
LYS 770.0060
VAL 780.0077
LEU 790.0080
ASP 800.0092
SER 810.0115
GLY 820.0089
ALA 830.0049
PRO 840.0051
ILE 850.0045
LYS 860.0047
ILE 870.0031
PRO 880.0016
VAL 890.0080
GLY 900.0068
PRO 910.0036
GLU 920.0034
THR 930.0030
LEU 940.0038
GLY 950.0097
ARG 960.0090
ILE 970.0076
MET 980.0085
ASN 990.0057
VAL 1000.0054
ILE 1010.0077
GLY 1020.0133
GLU 1030.0127
PRO 1040.0130
ILE 1050.0091
ASP 1060.0090
GLU 1070.0183
ARG 1080.0188
GLY 1090.0265
PRO 1100.0050
ILE 1110.0050
LYS 1120.0101
THR 1130.0141
LYS 1140.0253
GLN 1150.0160
PHE 1160.0097
ALA 1170.0103
PRO 1180.0082
ILE 1190.0061
HIS 1200.0068
ALA 1210.0094
GLU 1220.0119
ALA 1230.0114
PRO 1240.0085
GLU 1250.0183
PHE 1260.0077
MET 1270.0142
GLU 1280.0138
MET 1290.0132
SER 1300.0165
VAL 1310.0633
GLU 1320.0054
GLN 1330.0487
GLU 1340.0337
ILE 1350.0139
LEU 1360.0168
VAL 1370.0306
THR 1380.0308
GLY 1390.0265
ILE 1400.0151
LYS 1410.0111
VAL 1420.0113
VAL 1430.0206
ASP 1440.0192
LEU 1450.0125
LEU 1460.0065
ALA 1470.0080
PRO 1480.0098
TYR 1490.0070
ALA 1500.0098
LYS 1510.0160
GLY 1520.0051
GLY 1530.0042
LYS 1540.0030
ILE 1550.0094
GLY 1560.0099
LEU 1570.0104
PHE 1580.0115
GLY 1590.0083
GLY 1600.0063
ALA 1610.0094
GLY 1620.0141
VAL 1630.0130
GLY 1640.0102
LYS 1650.0047
THR 1660.0070
VAL 1670.0072
LEU 1680.0054
ILE 1690.0061
MET 1700.0085
GLU 1710.0057
LEU 1720.0067
ILE 1730.0104
ASN 1740.0097
ASN 1750.0092
VAL 1760.0113
ALA 1770.0167
LYS 1780.0172
ALA 1790.0188
HIS 1800.0172
GLY 1810.0163
GLY 1820.0111
TYR 1830.0095
SER 1840.0108
VAL 1850.0076
PHE 1860.0063
ALA 1870.0066
GLY 1880.0068
VAL 1890.0076
GLY 1900.0070
GLU 1910.0048
ARG 1920.0062
THR 1930.0088
ARG 1940.0140
GLU 1950.0055
GLY 1960.0169
ASN 1970.0121
ASP 1980.0126
LEU 1990.0119
TYR 2000.0091
HIS 2010.0047
GLU 2020.0143
MET 2030.0164
ILE 2040.0145
GLU 2050.0250
SER 2060.0195
GLY 2070.0144
VAL 2080.0121
ILE 2090.0103
SER 2100.0110
LEU 2110.0095
LYS 2120.0135
ASP 2130.0099
ALA 2140.0123
THR 2150.0073
SER 2160.0065
LYS 2170.0050
VAL 2180.0056
ALA 2190.0061
LEU 2200.0069
VAL 2210.0071
TYR 2220.0051
GLY 2230.0040
GLN 2240.0040
MET 2250.0078
ASN 2260.0075
GLU 2270.0051
PRO 2280.0094
PRO 2290.0157
GLY 2300.0111
ALA 2310.0099
ARG 2320.0120
ALA 2330.0106
ARG 2340.0099
VAL 2350.0090
ALA 2360.0081
LEU 2370.0086
THR 2380.0075
GLY 2390.0074
LEU 2400.0086
THR 2410.0078
VAL 2420.0078
ALA 2430.0096
GLU 2440.0112
TYR 2450.0100
PHE 2460.0074
ARG 2470.0076
ASP 2480.0150
GLN 2490.0156
GLU 2500.0118
GLY 2510.0069
GLN 2520.0050
ASP 2530.0100
VAL 2540.0124
LEU 2550.0120
LEU 2560.0113
PHE 2570.0071
ILE 2580.0066
ASP 2590.0050
ASN 2600.0033
ILE 2610.0039
PHE 2620.0046
ARG 2630.0079
PHE 2640.0076
THR 2650.0077
GLN 2660.0108
ALA 2670.0147
GLY 2680.0135
SER 2690.0114
GLU 2700.0177
VAL 2710.0215
SER 2720.0145
ALA 2730.0234
LEU 2740.0225
LEU 2750.0090
GLY 2760.0246
ARG 2770.0270
ILE 2780.0091
PRO 2790.0172
SER 2800.0123
ALA 2810.0136
VAL 2820.0199
GLY 2830.0133
TYR 2840.0093
GLN 2850.0079
PRO 2860.0073
THR 2870.0158
LEU 2880.0078
ALA 2890.0133
THR 2900.0237
ASP 2910.0160
MET 2920.0073
GLY 2930.0101
THR 2940.0081
MET 2950.0048
GLN 2960.0034
GLU 2970.0031
ARG 2980.0054
ILE 2990.0049
THR 3000.0042
THR 3010.0036
THR 3020.0031
LYS 3030.0198
LYS 3040.0256
GLY 3050.0010
SER 3060.0050
ILE 3070.0086
THR 3080.0068
SER 3090.0048
VAL 3100.0034
GLN 3110.0035
ALA 3120.0051
ILE 3130.0063
TYR 3140.0109
VAL 3150.0095
PRO 3160.0103
ALA 3170.0132
ASP 3180.0090
ASP 3190.0120
LEU 3200.0133
THR 3210.0151
ASP 3220.0182
PRO 3230.0168
ALA 3240.0171
PRO 3250.0153
ALA 3260.0171
THR 3270.0164
THR 3280.0158
PHE 3290.0125
ALA 3300.0106
HIS 3310.0101
LEU 3320.0070
ASP 3330.0064
ALA 3340.0078
THR 3350.0122
THR 3360.0132
VAL 3370.0133
LEU 3380.0139
SER 3390.0124
ARG 3400.0111
ALA 3410.0106
ILE 3420.0124
ALA 3430.0115
GLU 3440.0166
LEU 3450.0182
GLY 3460.0173
ILE 3470.0098
TYR 3480.0139
PRO 3490.0171
ALA 3500.0165
VAL 3510.0200
ASP 3520.0188
PRO 3530.0200
LEU 3540.0178
ASP 3550.0152
SER 3560.0119
THR 3570.0058
SER 3580.0047
ARG 3590.0138
ILE 3600.0129
MET 3610.0132
ASP 3620.0182
PRO 3630.0210
ASN 3640.0311
ILE 3650.0229
VAL 3660.0238
GLY 3670.0253
SER 3680.0245
GLU 3690.0173
HIS 3700.0183
TYR 3710.0197
ASP 3720.0152
VAL 3730.0132
ALA 3740.0124
ARG 3750.0080
GLY 3760.0080
VAL 3770.0138
GLN 3780.0145
LYS 3790.0133
ILE 3800.0123
LEU 3810.0162
GLN 3820.0199
ASP 3830.0164
TYR 3840.0126
LYS 3850.0145
SER 3860.0099
LEU 3870.0085
GLN 3880.0085
ASP 3890.0176
ILE 3900.0149
ILE 3910.0074
ALA 3920.0136
ILE 3930.0104
LEU 3940.0155
GLY 3950.0202
MET 3960.0214
ASP 3970.0206
GLU 3980.0188
LEU 3990.0145
SER 4000.0079
GLU 4010.0107
GLU 4020.0238
ASP 4030.0235
LYS 4040.0089
LEU 4050.0082
THR 4060.0095
VAL 4070.0059
SER 4080.0081
ARG 4090.0051
ALA 4100.0081
ARG 4110.0085
LYS 4120.0023
ILE 4130.0101
GLN 4140.0110
ARG 4150.0067
PHE 4160.0048
LEU 4170.0038
SER 4180.0068
GLN 4190.0096
PRO 4200.0097
PHE 4210.0117
GLN 4220.0209
VAL 4230.0224
ALA 4240.0146
GLU 4250.0101
VAL 4260.0554
PHE 4270.0116
THR 4280.0144
GLY 4290.0141
HIS 4300.0162
MET 4310.0230
GLY 4320.0187
LYS 4330.0145
LEU 4340.0112
VAL 4350.0177
PRO 4360.0378
LEU 4370.0471
LYS 4380.0524
GLU 4390.0401
THR 4400.0189
ILE 4410.0153
LYS 4420.0190
GLY 4430.0161
PHE 4440.0102
GLN 4450.0136
GLN 4460.0200
ILE 4470.0174
LEU 4480.0221
ALA 4490.0412
GLY 4500.0329
GLU 4510.0379
TYR 4520.0196
ASP 4530.0166
HIS 4540.0227
LEU 4550.0184
PRO 4560.0159
GLU 4570.0090
GLN 4580.0098
ALA 4590.0119
PHE 4600.0085
TYR 4610.0076
MET 4620.0110
VAL 4630.0088
GLY 4640.0084
PRO 4650.0119
ILE 4660.0114
GLU 4670.0161
GLU 4680.0092
ALA 4690.0126
VAL 4700.0122
ALA 4710.0103
LYS 4720.0172
ALA 4730.0321
ASP 4740.0111
LYS 4750.0195
LEU 4760.0331
ALA 4770.0294
GLU 4780.0082
GLU 4790.0090
HIS 4800.0160

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.