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<R2> analysis for 260727075043858583

---  normal mode 41  ---

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 = 0.0820
ALA 110.0287
ALA 120.0242
THR 130.0214
GLY 140.0117
ARG 150.0095
ILE 160.0076
VAL 170.0062
ALA 180.0077
VAL 190.0107
ILE 200.0169
GLY 210.0132
ALA 220.0100
VAL 230.0173
VAL 240.0142
ASP 250.0103
VAL 260.0034
GLN 270.0096
PHE 280.0164
ASP 290.0369
GLU 300.0384
GLY 310.0242
LEU 320.0100
PRO 330.0083
PRO 340.0094
ILE 350.0115
LEU 360.0140
ASN 370.0131
ALA 380.0140
LEU 390.0126
GLU 400.0113
VAL 410.0066
GLN 420.0123
GLY 430.0196
ARG 440.0447
GLU 450.0820
THR 460.0561
ARG 470.0067
LEU 480.0011
VAL 490.0060
LEU 500.0124
GLU 510.0127
VAL 520.0129
ALA 530.0197
GLN 540.0159
HIS 550.0115
LEU 560.0243
GLY 570.0282
GLU 580.0345
SER 590.0234
THR 600.0120
VAL 610.0075
ARG 620.0135
THR 630.0141
ILE 640.0154
ALA 650.0073
MET 660.0057
ASP 670.0073
GLY 680.0053
THR 690.0037
GLU 700.0058
GLY 710.0062
LEU 720.0053
VAL 730.0088
ARG 740.0118
GLY 750.0116
GLN 760.0092
LYS 770.0091
VAL 780.0111
LEU 790.0147
ASP 800.0134
SER 810.0151
GLY 820.0127
ALA 830.0106
PRO 840.0081
ILE 850.0049
LYS 860.0078
ILE 870.0096
PRO 880.0102
VAL 890.0062
GLY 900.0040
PRO 910.0061
GLU 920.0094
THR 930.0046
LEU 940.0049
GLY 950.0070
ARG 960.0031
ILE 970.0081
MET 980.0120
ASN 990.0128
VAL 1000.0114
ILE 1010.0091
GLY 1020.0098
GLU 1030.0161
PRO 1040.0172
ILE 1050.0173
ASP 1060.0101
GLU 1070.0202
ARG 1080.0106
GLY 1090.0285
PRO 1100.0552
ILE 1110.0259
LYS 1120.0349
THR 1130.0157
LYS 1140.0161
GLN 1150.0101
PHE 1160.0081
ALA 1170.0073
PRO 1180.0109
ILE 1190.0080
HIS 1200.0063
ALA 1210.0097
GLU 1220.0245
ALA 1230.0132
PRO 1240.0033
GLU 1250.0067
PHE 1260.0074
MET 1270.0083
GLU 1280.0063
MET 1290.0055
SER 1300.0092
VAL 1310.0133
GLU 1320.0143
GLN 1330.0132
GLU 1340.0105
ILE 1350.0081
LEU 1360.0094
VAL 1370.0107
THR 1380.0124
GLY 1390.0139
ILE 1400.0126
LYS 1410.0125
VAL 1420.0129
VAL 1430.0122
ASP 1440.0121
LEU 1450.0122
LEU 1460.0094
ALA 1470.0075
PRO 1480.0073
TYR 1490.0054
ALA 1500.0037
LYS 1510.0046
GLY 1520.0015
GLY 1530.0022
LYS 1540.0036
ILE 1550.0035
GLY 1560.0045
LEU 1570.0051
PHE 1580.0057
GLY 1590.0054
GLY 1600.0063
ALA 1610.0082
GLY 1620.0085
VAL 1630.0084
GLY 1640.0077
LYS 1650.0058
THR 1660.0045
VAL 1670.0045
LEU 1680.0068
ILE 1690.0055
MET 1700.0070
GLU 1710.0084
LEU 1720.0089
ILE 1730.0092
ASN 1740.0100
ASN 1750.0125
VAL 1760.0133
ALA 1770.0106
LYS 1780.0139
ALA 1790.0152
HIS 1800.0123
GLY 1810.0101
GLY 1820.0075
TYR 1830.0057
SER 1840.0059
VAL 1850.0062
PHE 1860.0060
ALA 1870.0085
GLY 1880.0099
VAL 1890.0105
GLY 1900.0108
GLU 1910.0093
ARG 1920.0065
THR 1930.0091
ARG 1940.0139
GLU 1950.0084
GLY 1960.0074
ASN 1970.0227
ASP 1980.0245
LEU 1990.0154
TYR 2000.0153
HIS 2010.0227
GLU 2020.0251
MET 2030.0198
ILE 2040.0211
GLU 2050.0330
SER 2060.0257
GLY 2070.0160
VAL 2080.0139
ILE 2090.0046
ASN 2100.0122
LEU 2110.0262
LYS 2120.0532
ASP 2130.0602
ALA 2140.0382
THR 2150.0219
SER 2160.0099
LYS 2170.0077
VAL 2180.0061
ALA 2190.0045
LEU 2200.0046
VAL 2210.0096
TYR 2220.0106
GLY 2230.0132
GLN 2240.0112
MET 2250.0121
ASN 2260.0124
GLU 2270.0084
PRO 2280.0065
PRO 2290.0053
GLY 2300.0051
ALA 2310.0078
ARG 2320.0082
ALA 2330.0079
ARG 2340.0078
VAL 2350.0111
ALA 2360.0105
LEU 2370.0098
THR 2380.0096
GLY 2390.0089
LEU 2400.0091
THR 2410.0086
VAL 2420.0064
ALA 2430.0063
GLU 2440.0064
TYR 2450.0055
PHE 2460.0055
ARG 2470.0059
ASP 2480.0071
GLN 2490.0076
GLU 2500.0081
GLY 2510.0073
GLN 2520.0072
ASP 2530.0075
VAL 2540.0076
LEU 2550.0074
LEU 2560.0075
PHE 2570.0063
ILE 2580.0081
ASP 2590.0079
ASN 2600.0087
ILE 2610.0085
PHE 2620.0068
ARG 2630.0075
PHE 2640.0071
THR 2650.0044
GLN 2660.0043
ALA 2670.0045
GLY 2680.0026
SER 2690.0070
GLU 2700.0070
VAL 2710.0128
SER 2720.0197
ALA 2730.0230
LEU 2740.0257
LEU 2750.0306
GLY 2760.0367
ARG 2770.0315
ILE 2780.0489
PRO 2790.0377
SER 2800.0426
ALA 2810.0439
VAL 2820.0356
GLY 2830.0224
TYR 2840.0180
GLN 2850.0197
PRO 2860.0277
THR 2870.0136
LEU 2880.0084
ALA 2890.0120
THR 2900.0044
ASP 2910.0036
MET 2920.0075
GLY 2930.0106
THR 2940.0115
MET 2950.0109
GLN 2960.0095
GLU 2970.0107
ARG 2980.0102
ILE 2990.0074
THR 3000.0057
THR 3010.0044
THR 3020.0034
LYS 3030.0051
LYS 3040.0036
GLY 3050.0055
SER 3060.0058
ILE 3070.0060
THR 3080.0050
SER 3090.0055
VAL 3100.0059
GLN 3110.0067
ALA 3120.0067
ILE 3130.0064
TYR 3140.0061
VAL 3150.0044
PRO 3160.0026
ALA 3170.0094
ASP 3180.0038
ASP 3190.0111
LEU 3200.0125
THR 3210.0155
ASP 3220.0123
PRO 3230.0103
ALA 3240.0077
PRO 3250.0111
ALA 3260.0116
THR 3270.0095
THR 3280.0101
PHE 3290.0103
ALA 3300.0108
HIS 3310.0104
LEU 3320.0063
ASP 3330.0031
ALA 3340.0015
THR 3350.0020
THR 3360.0031
VAL 3370.0051
LEU 3380.0078
SER 3390.0101
ARG 3400.0108
ALA 3410.0140
ILE 3420.0132
ALA 3430.0118
GLU 3440.0127
LEU 3450.0142
GLY 3460.0137
ILE 3470.0119
TYR 3480.0115
PRO 3490.0115
ALA 3500.0110
VAL 3510.0098
ASP 3520.0108
PRO 3530.0087
LEU 3540.0072
ASP 3550.0067
SER 3560.0066
THR 3570.0042
SER 3580.0041
ARG 3590.0081
ILE 3600.0096
MET 3610.0083
ASP 3620.0180
PRO 3630.0234
ASN 3640.0387
ILE 3650.0274
VAL 3660.0243
GLY 3670.0276
SER 3680.0235
GLU 3690.0246
HIS 3700.0187
TYR 3710.0126
ASP 3720.0150
VAL 3730.0149
ALA 3740.0084
ARG 3750.0078
GLY 3760.0097
VAL 3770.0073
GLN 3780.0066
LYS 3790.0055
ILE 3800.0057
LEU 3810.0055
GLN 3820.0041
ASP 3830.0081
TYR 3840.0102
LYS 3850.0089
SER 3860.0138
LEU 3870.0181
GLN 3880.0198
ASP 3890.0273
ILE 3900.0254
ILE 3910.0211
ALA 3920.0304
ILE 3930.0325
LEU 3940.0268
GLY 3950.0133
MET 3960.0062
ASP 3970.0164
GLU 3980.0267
LEU 3990.0232
SER 4000.0335
GLU 4010.0402
GLU 4020.0424
ASP 4030.0288
LYS 4040.0201
LEU 4050.0222
THR 4060.0183
VAL 4070.0116
SER 4080.0124
ARG 4090.0100
ALA 4100.0068
ARG 4110.0055
LYS 4120.0046
ILE 4130.0058
GLN 4140.0061
ARG 4150.0055
PHE 4160.0078
LEU 4170.0097
SER 4180.0100
GLN 4190.0112
PRO 4200.0079
PHE 4210.0075
GLN 4220.0096
VAL 4230.0074
ALA 4240.0051
GLU 4250.0092
VAL 4260.0119
PHE 4270.0117
THR 4280.0088
GLY 4290.0113
HIS 4300.0090
MET 4310.0070
GLY 4320.0080
LYS 4330.0125
LEU 4340.0116
VAL 4350.0121
PRO 4360.0130
LEU 4370.0131
LYS 4380.0120
GLU 4390.0100
THR 4400.0106
ILE 4410.0114
LYS 4420.0082
GLY 4430.0081
PHE 4440.0082
GLN 4450.0085
GLN 4460.0036
ILE 4470.0015
LEU 4480.0037
ALA 4490.0036
GLY 4500.0056
GLU 4510.0087
TYR 4520.0083
ASP 4530.0093
HIS 4540.0130
LEU 4550.0106
PRO 4560.0093
GLU 4570.0053
GLN 4580.0087
ALA 4590.0063
PHE 4600.0036
TYR 4610.0076
MET 4620.0077
VAL 4630.0074
GLY 4640.0093
PRO 4650.0081
ILE 4660.0055
GLU 4670.0061
GLU 4680.0059
ALA 4690.0067
VAL 4700.0113
ALA 4710.0119
LYS 4720.0119
ALA 4730.0144
ASP 4740.0171
LYS 4750.0169
LEU 4760.0130
ALA 4770.0086
GLU 4780.0064
GLU 4790.0271
HIS 4800.0011

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.