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<R2> analysis for 2608231801323263858

---  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 = 0.0781
VAL 10.0106
CYS 20.0089
GLU 30.0101
LYS 40.0102
VAL 50.0103
GLN 60.0101
PRO 70.0029
PRO 80.0019
SER 90.0050
MET 100.0074
PRO 110.0082
ALA 120.0087
PHE 130.0086
LYS 140.0078
GLY 150.0060
HIS 160.0053
SER 170.0068
PHE 180.0065
LEU 190.0060
ALA 200.0054
PHE 210.0055
PRO 220.0040
THR 230.0032
LEU 240.0033
ARG 250.0066
ALA 260.0064
TYR 270.0058
HIS 280.0073
THR 290.0084
LEU 300.0088
ARG 310.0042
LEU 320.0031
ALA 330.0026
LEU 340.0033
GLU 350.0040
PHE 360.0060
ARG 370.0069
ALA 380.0082
LEU 390.0073
GLU 400.0084
THR 410.0081
GLU 420.0073
GLY 430.0059
LEU 440.0052
LEU 450.0063
LEU 460.0048
TYR 470.0033
ASN 480.0027
GLY 490.0017
ASN 500.0017
ALA 510.0040
ARG 520.0052
GLY 530.0057
LYS 540.0047
ASP 550.0030
PHE 560.0040
LEU 570.0059
ALA 580.0058
LEU 590.0065
ALA 600.0072
LEU 610.0071
LEU 620.0071
ASP 630.0093
GLY 640.0098
ARG 650.0086
VAL 660.0073
GLN 670.0082
PHE 680.0071
ARG 690.0058
PHE 700.0051
ASP 710.0029
THR 720.0040
GLY 730.0043
SER 740.0051
GLY 750.0033
PRO 760.0033
ALA 770.0040
VAL 780.0054
LEU 790.0053
THR 800.0067
SER 810.0061
LEU 820.0100
VAL 830.0085
PRO 840.0090
VAL 850.0074
GLU 860.0053
PRO 870.0041
GLY 880.0012
ARG 890.0024
TRP 900.0048
HIS 910.0056
ARG 920.0035
LEU 930.0037
GLU 940.0032
LEU 950.0038
SER 960.0043
ARG 970.0093
HIS 980.0102
TRP 990.0080
ARG 1000.0059
GLN 1010.0061
GLY 1020.0068
THR 1030.0032
LEU 1040.0038
SER 1050.0031
VAL 1060.0056
ASP 1070.0055
GLY 1080.0062
GLU 1090.0086
THR 1100.0098
PRO 1110.0048
VAL 1120.0038
VAL 1130.0028
GLY 1140.0053
GLU 1150.0044
SER 1160.0032
PRO 1170.0041
SER 1180.0079
GLY 1190.0104
THR 1200.0093
ASP 1210.0070
GLY 1220.0070
LEU 1230.0048
ASN 1240.0019
LEU 1250.0008
ASP 1260.0018
THR 1270.0030
ASN 1280.0033
LEU 1290.0034
TYR 1300.0046
VAL 1310.0060
GLY 1320.0062
GLY 1330.0025
ILE 1340.0034
PRO 1350.0099
GLU 1360.0224
GLU 1370.0222
GLN 1380.0144
VAL 1390.0159
ALA 1400.0197
MET 1410.0154
VAL 1420.0102
LEU 1430.0138
ASP 1440.0195
ARG 1450.0111
THR 1460.0095
SER 1470.0112
VAL 1480.0058
GLY 1490.0040
VAL 1500.0021
GLY 1510.0049
LEU 1520.0069
LYS 1530.0080
GLY 1540.0081
CYS 1550.0074
ILE 1560.0072
ARG 1570.0035
MET 1580.0019
LEU 1590.0016
ASP 1600.0050
ILE 1610.0058
ASN 1620.0096
ASN 1630.0180
GLN 1640.0154
GLN 1650.0089
LEU 1660.0056
GLU 1670.0063
LEU 1680.0024
SER 1690.0065
ASP 1700.0075
TRP 1710.0067
GLN 1720.0101
ARG 1730.0130
ALA 1740.0090
ALA 1750.0085
VAL 1760.0073
GLN 1770.0058
SER 1780.0064
SER 1790.0052
GLY 1800.0070
VAL 1810.0087
GLY 1820.0087
GLU 1830.0088
CYS 1840.0100
GLY 1850.0078
ASP 1860.0050
HIS 1870.0086
PRO 1880.0055
CYS 1890.0102
LEU 1900.0105
PRO 1910.0127
ASN 1920.0130
PRO 1930.0060
CYS 1940.0041
HIS 1950.0038
GLY 1960.0142
GLY 1970.0153
ALA 1980.0097
LEU 1990.0276
CYS 2000.0199
GLN 2010.0263
ALA 2020.0100
LEU 2030.0054
GLU 2040.0007
ALA 2050.0006
GLY 2060.0029
MET 2070.0040
PHE 2080.0101
LEU 2090.0163
CYS 2100.0168
GLN 2110.0256
CYS 2120.0108
PRO 2130.0059
PRO 2140.0352
GLY 2150.0310
ARG 2160.0198
PHE 2170.0083
GLY 2180.0095
PRO 2190.0164
THR 2200.0089
CYS 2210.0079
ALA 2220.0091
ASP 2230.0166
GLU 2240.0190
LYS 2250.0320
SER 2260.0132
PRO 2270.0099
CYS 2280.0090
GLN 2290.0177
PRO 2300.0243
ASN 2310.0175
PRO 2320.0179
CYS 2330.0140
HIS 2340.0108
GLY 2350.0110
ALA 2360.0145
ALA 2370.0153
PRO 2380.0233
CYS 2390.0190
ARG 2400.0210
VAL 2410.0112
LEU 2420.0060
SER 2430.0055
SER 2440.0068
GLY 2450.0106
GLY 2460.0142
ALA 2470.0124
LYS 2480.0132
CYS 2490.0156
GLU 2500.0206
CYS 2510.0131
PRO 2520.0135
LEU 2530.0107
GLY 2540.0089
ARG 2550.0113
SER 2560.0214
GLY 2570.0194
THR 2580.0108
PHE 2590.0023
CYS 2600.0057
GLN 2610.0108
THR 2620.0207
VAL 2630.0170
LEU 2640.0214
GLU 2650.0079
THR 2660.0083
ALA 2670.0066
GLY 2680.0032
SER 2690.0017
ARG 2700.0020
PRO 2710.0088
PHE 2720.0097
LEU 2730.0116
ALA 2740.0145
ASP 2750.0142
PHE 2760.0153
ASN 2770.0186
GLY 2780.0213
PHE 2790.0266
SER 2800.0172
TYR 2810.0159
LEU 2820.0147
GLU 2830.0107
LEU 2840.0096
LYS 2850.0111
GLY 2860.0120
LEU 2870.0120
HIS 2880.0142
THR 2890.0100
PHE 2900.0087
GLU 2910.0097
ARG 2920.0171
ASP 2930.0201
LEU 2940.0212
GLY 2950.0336
GLU 2960.0324
LYS 2970.0256
MET 2980.0162
ALA 2990.0096
LEU 3000.0101
GLU 3010.0146
MET 3020.0151
VAL 3030.0156
PHE 3040.0124
LEU 3050.0064
ALA 3060.0057
ARG 3070.0090
GLY 3080.0102
PRO 3090.0180
SER 3100.0065
GLY 3110.0041
LEU 3120.0049
LEU 3130.0045
LEU 3140.0041
TYR 3150.0040
ASN 3160.0086
GLY 3170.0109
GLN 3180.0134
LYS 3190.0179
THR 3200.0292
ASP 3210.0218
GLY 3220.0178
LYS 3230.0095
GLY 3240.0157
ASP 3250.0178
PHE 3260.0159
VAL 3270.0121
SER 3280.0157
LEU 3290.0139
ALA 3300.0145
LEU 3310.0139
HIS 3320.0218
ASN 3330.0268
ARG 3340.0269
HIS 3350.0246
LEU 3360.0199
GLU 3370.0193
PHE 3380.0184
CYS 3390.0207
TYR 3400.0195
ASP 3410.0186
LEU 3420.0177
GLY 3430.0266
LYS 3440.0241
GLY 3450.0327
ALA 3460.0192
ALA 3470.0188
VAL 3480.0168
ILE 3490.0197
ARG 3500.0210
SER 3510.0195
LYS 3520.0220
GLU 3530.0255
PRO 3540.0321
ILE 3550.0241
ALA 3560.0217
LEU 3570.0162
GLY 3580.0092
THR 3590.0114
TRP 3600.0081
VAL 3610.0212
ARG 3620.0222
VAL 3630.0228
PHE 3640.0166
LEU 3650.0128
GLU 3660.0085
ARG 3670.0184
ASN 3680.0260
GLY 3690.0267
ARG 3700.0206
LYS 3710.0209
GLY 3720.0139
ALA 3730.0114
LEU 3740.0148
GLN 3750.0232
VAL 3760.0299
GLY 3770.0453
ASP 3780.0524
GLY 3790.0438
PRO 3800.0358
ARG 3810.0244
VAL 3820.0185
LEU 3830.0099
GLY 3840.0041
GLU 3850.0205
SER 3860.0146
PRO 3870.0254
VAL 3880.0367
PRO 3890.0318
HIS 3900.0249
THR 3910.0230
MET 3920.0289
LEU 3930.0274
ASN 3940.0227
LEU 3950.0189
LYS 3960.0179
GLU 3970.0104
PRO 3980.0068
LEU 3990.0065
TYR 4000.0074
ILE 4010.0065
GLY 4020.0069
GLY 4030.0111
ALA 4040.0156
PRO 4050.0229
ASP 4060.0299
PHE 4070.0237
SER 4080.0316
LYS 4090.0269
LEU 4100.0155
ALA 4110.0117
ARG 4120.0781
GLY 4130.0279
ALA 4140.0278
ALA 4150.0233
VAL 4160.0137
SER 4170.0197
SER 4180.0108
GLY 4190.0088
PHE 4200.0058
SER 4210.0081
GLY 4220.0082
VAL 4230.0118
ILE 4240.0109
GLN 4250.0109
LEU 4260.0129
VAL 4270.0076
SER 4280.0062
LEU 4290.0045
ARG 4300.0065
GLY 4310.0053
HIS 4320.0024
GLN 4330.0056
LEU 4340.0038
LEU 4350.0048
THR 4360.0044
GLN 4370.0041
GLU 4380.0050
HIS 4390.0069
VAL 4400.0082
LEU 4410.0121
ARG 4420.0192
ALA 4430.0173
VAL 4440.0188
ASP 4450.0245
VAL 4460.0187
SER 4470.0179
PRO 4480.0152
PHE 4490.0145
ALA 4500.0154
ASP 4510.0220
HIS 4520.0143
PRO 4530.0147
CYS 4540.0072
THR 4550.0138
GLN 4560.0178
ALA 4570.0095
LEU 4580.0095

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.