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<R2> analysis for 2608231801323263858

---  normal mode 23  ---

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 = 0.0686
VAL 10.0255
CYS 20.0249
GLU 30.0240
LYS 40.0125
VAL 50.0063
GLN 60.0039
PRO 70.0052
PRO 80.0061
SER 90.0054
MET 100.0050
PRO 110.0056
ALA 120.0060
PHE 130.0032
LYS 140.0038
GLY 150.0028
HIS 160.0045
SER 170.0047
PHE 180.0048
LEU 190.0053
ALA 200.0066
PHE 210.0073
PRO 220.0104
THR 230.0090
LEU 240.0085
ARG 250.0151
ALA 260.0101
TYR 270.0085
HIS 280.0074
THR 290.0083
LEU 300.0100
ARG 310.0090
LEU 320.0074
ALA 330.0059
LEU 340.0039
GLU 350.0021
PHE 360.0029
ARG 370.0051
ALA 380.0052
LEU 390.0052
GLU 400.0030
THR 410.0037
GLU 420.0034
GLY 430.0038
LEU 440.0043
LEU 450.0054
LEU 460.0090
TYR 470.0087
ASN 480.0086
GLY 490.0160
ASN 500.0171
ALA 510.0339
ARG 520.0686
GLY 530.0404
LYS 540.0101
ASP 550.0080
PHE 560.0072
LEU 570.0070
ALA 580.0064
LEU 590.0069
ALA 600.0059
LEU 610.0048
LEU 620.0048
ASP 630.0046
GLY 640.0042
ARG 650.0055
VAL 660.0061
GLN 670.0062
PHE 680.0064
ARG 690.0051
PHE 700.0038
ASP 710.0047
THR 720.0078
GLY 730.0117
SER 740.0115
GLY 750.0083
PRO 760.0024
ALA 770.0011
VAL 780.0036
LEU 790.0064
THR 800.0066
SER 810.0077
LEU 820.0093
VAL 830.0074
PRO 840.0053
VAL 850.0029
GLU 860.0025
PRO 870.0041
GLY 880.0058
ARG 890.0048
TRP 900.0044
HIS 910.0025
ARG 920.0033
LEU 930.0056
GLU 940.0082
LEU 950.0089
SER 960.0095
ARG 970.0074
HIS 980.0063
TRP 990.0045
ARG 1000.0024
GLN 1010.0036
GLY 1020.0065
THR 1030.0092
LEU 1040.0085
SER 1050.0092
VAL 1060.0069
ASP 1070.0071
GLY 1080.0104
GLU 1090.0126
THR 1100.0154
PRO 1110.0136
VAL 1120.0105
VAL 1130.0089
GLY 1140.0057
GLU 1150.0037
SER 1160.0034
PRO 1170.0082
SER 1180.0109
GLY 1190.0138
THR 1200.0120
ASP 1210.0070
GLY 1220.0085
LEU 1230.0079
ASN 1240.0054
LEU 1250.0067
ASP 1260.0090
THR 1270.0089
ASN 1280.0100
LEU 1290.0094
TYR 1300.0062
VAL 1310.0056
GLY 1320.0048
GLY 1330.0056
ILE 1340.0056
PRO 1350.0058
GLU 1360.0048
GLU 1370.0064
GLN 1380.0078
VAL 1390.0078
ALA 1400.0077
MET 1410.0094
VAL 1420.0080
LEU 1430.0073
ASP 1440.0069
ARG 1450.0071
THR 1460.0076
SER 1470.0069
VAL 1480.0056
GLY 1490.0049
VAL 1500.0040
GLY 1510.0013
LEU 1520.0010
LYS 1530.0007
GLY 1540.0046
CYS 1550.0038
ILE 1560.0031
ARG 1570.0028
MET 1580.0023
LEU 1590.0035
ASP 1600.0027
ILE 1610.0052
ASN 1620.0062
ASN 1630.0020
GLN 1640.0027
GLN 1650.0035
LEU 1660.0040
GLU 1670.0044
LEU 1680.0044
SER 1690.0052
ASP 1700.0060
TRP 1710.0062
GLN 1720.0082
ARG 1730.0082
ALA 1740.0073
ALA 1750.0069
VAL 1760.0077
GLN 1770.0076
SER 1780.0067
SER 1790.0069
GLY 1800.0066
VAL 1810.0067
GLY 1820.0069
GLU 1830.0064
CYS 1840.0100
GLY 1850.0097
ASP 1860.0100
HIS 1870.0152
PRO 1880.0150
CYS 1890.0144
LEU 1900.0134
PRO 1910.0133
ASN 1920.0134
PRO 1930.0129
CYS 1940.0080
HIS 1950.0084
GLY 1960.0149
GLY 1970.0106
ALA 1980.0028
LEU 1990.0105
CYS 2000.0126
GLN 2010.0165
ALA 2020.0166
LEU 2030.0154
GLU 2040.0160
ALA 2050.0157
GLY 2060.0167
MET 2070.0141
PHE 2080.0137
LEU 2090.0110
CYS 2100.0086
GLN 2110.0094
CYS 2120.0077
PRO 2130.0129
PRO 2140.0338
GLY 2150.0298
ARG 2160.0179
PHE 2170.0068
GLY 2180.0015
PRO 2190.0049
THR 2200.0069
CYS 2210.0057
ALA 2220.0123
ASP 2230.0140
GLU 2240.0194
LYS 2250.0084
SER 2260.0083
PRO 2270.0202
CYS 2280.0157
GLN 2290.0143
PRO 2300.0140
ASN 2310.0072
PRO 2320.0106
CYS 2330.0099
HIS 2340.0147
GLY 2350.0118
ALA 2360.0089
ALA 2370.0064
PRO 2380.0091
CYS 2390.0091
ARG 2400.0162
VAL 2410.0221
LEU 2420.0134
SER 2430.0205
SER 2440.0269
GLY 2450.0414
GLY 2460.0282
ALA 2470.0071
LYS 2480.0116
CYS 2490.0096
GLU 2500.0076
CYS 2510.0076
PRO 2520.0053
LEU 2530.0049
GLY 2540.0077
ARG 2550.0084
SER 2560.0124
GLY 2570.0218
THR 2580.0234
PHE 2590.0168
CYS 2600.0140
GLN 2610.0221
THR 2620.0175
VAL 2630.0143
LEU 2640.0086
GLU 2650.0119
THR 2660.0133
ALA 2670.0154
GLY 2680.0177
SER 2690.0177
ARG 2700.0168
PRO 2710.0141
PHE 2720.0157
LEU 2730.0134
ALA 2740.0126
ASP 2750.0134
PHE 2760.0078
ASN 2770.0066
GLY 2780.0043
PHE 2790.0089
SER 2800.0094
TYR 2810.0094
LEU 2820.0099
GLU 2830.0097
LEU 2840.0089
LYS 2850.0109
GLY 2860.0118
LEU 2870.0110
HIS 2880.0097
THR 2890.0102
PHE 2900.0100
GLU 2910.0102
ARG 2920.0063
ASP 2930.0080
LEU 2940.0107
GLY 2950.0116
GLU 2960.0085
LYS 2970.0096
MET 2980.0138
ALA 2990.0156
LEU 3000.0156
GLU 3010.0160
MET 3020.0117
VAL 3030.0091
PHE 3040.0089
LEU 3050.0134
ALA 3060.0135
ARG 3070.0155
GLY 3080.0150
PRO 3090.0188
SER 3100.0156
GLY 3110.0124
LEU 3120.0115
LEU 3130.0103
LEU 3140.0106
TYR 3150.0111
ASN 3160.0107
GLY 3170.0072
GLN 3180.0083
LYS 3190.0151
THR 3200.0216
ASP 3210.0161
GLY 3220.0113
LYS 3230.0062
GLY 3240.0117
ASP 3250.0107
PHE 3260.0056
VAL 3270.0071
SER 3280.0098
LEU 3290.0095
ALA 3300.0086
LEU 3310.0105
HIS 3320.0139
ASN 3330.0166
ARG 3340.0134
HIS 3350.0089
LEU 3360.0065
GLU 3370.0067
PHE 3380.0087
CYS 3390.0077
TYR 3400.0056
ASP 3410.0106
LEU 3420.0167
GLY 3430.0366
LYS 3440.0449
GLY 3450.0386
ALA 3460.0156
ALA 3470.0144
VAL 3480.0174
ILE 3490.0183
ARG 3500.0140
SER 3510.0123
LYS 3520.0207
GLU 3530.0093
PRO 3540.0079
ILE 3550.0133
ALA 3560.0172
LEU 3570.0173
GLY 3580.0164
THR 3590.0222
TRP 3600.0230
VAL 3610.0096
ARG 3620.0108
VAL 3630.0142
PHE 3640.0156
LEU 3650.0138
GLU 3660.0166
ARG 3670.0105
ASN 3680.0068
GLY 3690.0040
ARG 3700.0156
LYS 3710.0174
GLY 3720.0203
ALA 3730.0215
LEU 3740.0179
GLN 3750.0214
VAL 3760.0135
GLY 3770.0220
ASP 3780.0306
GLY 3790.0319
PRO 3800.0360
ARG 3810.0340
VAL 3820.0327
LEU 3830.0310
GLY 3840.0265
GLU 3850.0310
SER 3860.0304
PRO 3870.0435
VAL 3880.0534
PRO 3890.0552
HIS 3900.0434
THR 3910.0218
MET 3920.0195
LEU 3930.0133
ASN 3940.0112
LEU 3950.0086
LYS 3960.0121
GLU 3970.0081
PRO 3980.0102
LEU 3990.0110
TYR 4000.0107
ILE 4010.0086
GLY 4020.0085
GLY 4030.0107
ALA 4040.0147
PRO 4050.0171
ASP 4060.0242
PHE 4070.0230
SER 4080.0295
LYS 4090.0244
LEU 4100.0169
ALA 4110.0141
ARG 4120.0165
GLY 4130.0133
ALA 4140.0092
ALA 4150.0141
VAL 4160.0163
SER 4170.0204
SER 4180.0151
GLY 4190.0101
PHE 4200.0079
SER 4210.0066
GLY 4220.0104
VAL 4230.0109
ILE 4240.0049
GLN 4250.0061
LEU 4260.0072
VAL 4270.0110
SER 4280.0126
LEU 4290.0138
ARG 4300.0107
GLY 4310.0109
HIS 4320.0109
GLN 4330.0098
LEU 4340.0109
LEU 4350.0076
THR 4360.0108
GLN 4370.0124
GLU 4380.0131
HIS 4390.0098
VAL 4400.0097
LEU 4410.0121
ARG 4420.0152
ALA 4430.0135
VAL 4440.0169
ASP 4450.0200
VAL 4460.0180
SER 4470.0232
PRO 4480.0318
PHE 4490.0309
ALA 4500.0443
ASP 4510.0556
HIS 4520.0503
PRO 4530.0610
CYS 4540.0469
THR 4550.0488
GLN 4560.0660
ALA 4570.0477
LEU 4580.0412

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.