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<R2> analysis for 260928133409439048

---  normal mode 57  ---

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 = 0.0797
TRP 10.0154
VAL 20.0111
VAL 30.0246
GLY 40.0343
MET 50.0186
GLY 60.0082
ILE 70.0103
VAL 80.0215
MET 90.0184
SER 100.0188
LEU 110.0192
ILE 120.0162
VAL 130.0140
LEU 140.0144
ALA 150.0070
ILE 160.0033
VAL 170.0042
PHE 180.0037
GLY 190.0062
ASN 200.0056
VAL 210.0065
LEU 220.0087
VAL 230.0041
ILE 240.0078
THR 250.0126
ALA 260.0074
ILE 270.0080
ALA 280.0201
LYS 290.0246
PHE 300.0105
GLU 310.0186
ARG 320.0100
LEU 330.0178
GLN 340.0258
THR 350.0416
VAL 360.0338
THR 370.0256
ASN 380.0235
TYR 390.0235
PHE 400.0181
ILE 410.0136
THR 420.0102
SER 430.0102
LEU 440.0096
ALA 450.0078
CYS 460.0102
ALA 470.0091
ASP 480.0068
LEU 490.0061
VAL 500.0060
MET 510.0047
GLY 520.0077
LEU 530.0062
ALA 540.0057
VAL 550.0063
VAL 560.0078
PRO 570.0106
PHE 580.0094
GLY 590.0089
ALA 600.0122
ALA 610.0129
HIS 620.0097
ILE 630.0097
LEU 640.0100
MET 650.0123
LYS 660.0086
MET 670.0076
TRP 680.0084
THR 690.0134
PHE 700.0130
GLY 710.0104
ASN 720.0113
PHE 730.0095
TRP 740.0062
CYS 750.0041
GLU 760.0081
PHE 770.0074
TRP 780.0048
THR 790.0088
SER 800.0163
ILE 810.0115
ASP 820.0098
VAL 830.0182
LEU 840.0223
CYS 850.0166
VAL 860.0142
THR 870.0209
ALA 880.0170
SER 890.0149
ILE 900.0122
GLU 910.0141
THR 920.0121
LEU 930.0074
CYS 940.0084
VAL 950.0073
ILE 960.0096
ALA 970.0027
VAL 980.0016
ASP 990.0089
ARG 1000.0085
TYR 1010.0026
PHE 1020.0014
ALA 1030.0025
ILE 1040.0057
THR 1050.0045
SER 1060.0023
PRO 1070.0162
PHE 1080.0258
LYS 1090.0096
TYR 1100.0078
GLN 1110.0026
SER 1120.0117
LEU 1130.0149
LEU 1140.0177
THR 1150.0325
LYS 1160.0429
ASN 1170.0514
LYS 1180.0317
ALA 1190.0275
ARG 1200.0294
VAL 1210.0246
ILE 1220.0180
ILE 1230.0184
LEU 1240.0224
MET 1250.0185
VAL 1260.0188
TRP 1270.0190
ILE 1280.0188
VAL 1290.0265
SER 1300.0278
GLY 1310.0291
LEU 1320.0338
THR 1330.0308
SER 1340.0277
PHE 1350.0321
LEU 1360.0369
PRO 1370.0265
ILE 1380.0201
GLN 1390.0336
MET 1400.0419
HIS 1410.0276
TRP 1420.0212
TYR 1430.0131
ARG 1440.0202
ALA 1450.0440
THR 1460.0797
HIS 1470.0333
GLN 1480.0186
GLU 1490.0196
ALA 1500.0040
ILE 1510.0334
ASN 1520.0500
CYS 1530.0096
TYR 1540.0146
ALA 1550.0365
ASN 1560.0284
GLU 1570.0137
THR 1580.0079
CYS 1590.0081
CYS 1600.0054
ASP 1610.0070
PHE 1620.0081
PHE 1630.0121
THR 1640.0200
ASN 1650.0240
GLN 1660.0303
ALA 1670.0203
TYR 1680.0116
ALA 1690.0165
ILE 1700.0211
ALA 1710.0095
SER 1720.0086
SER 1730.0100
ILE 1740.0095
VAL 1750.0104
SER 1760.0129
PHE 1770.0097
TYR 1780.0092
VAL 1790.0162
PRO 1800.0151
LEU 1810.0125
VAL 1820.0218
ILE 1830.0235
MET 1840.0136
VAL 1850.0203
PHE 1860.0357
VAL 1870.0116
TYR 1880.0058
SER 1890.0145
ARG 1900.0075
VAL 1910.0017
PHE 1920.0022
GLN 1930.0063
GLU 1940.0077
ALA 1950.0092
LYS 1960.0088
ARG 1970.0114
GLN 1980.0127
LEU 1990.0057
GLN 2000.0105
LYS 2010.0242
ILE 2020.0095
ASP 2030.0355
LYS 2040.0105
SER 2050.0045
GLU 2060.0089
GLY 2070.0091
ARG 2080.0106
PHE 2090.0086
HIS 2100.0038
VAL 2110.0041
GLN 2120.0082
ASN 2130.0102
LEU 2140.0124
SER 2150.0081
GLN 2160.0024
VAL 2170.0066
GLU 2180.0053
GLN 2190.0065
ASP 2200.0069
GLY 2210.0059
ARG 2220.0049
THR 2230.0087
GLY 2240.0035
HIS 2250.0063
GLY 2260.0135
LEU 2270.0111
ARG 2280.0080
ARG 2290.0043
SER 2300.0048
SER 2310.0030
LYS 2320.0037
PHE 2330.0006
CYS 2340.0035
LEU 2350.0031
LYS 2360.0100
GLU 2370.0094
HIS 2380.0072
LYS 2390.0054
ALA 2400.0085
LEU 2410.0048
LYS 2420.0052
THR 2430.0069
LEU 2440.0059
GLY 2450.0052
ILE 2460.0068
ILE 2470.0020
MET 2480.0028
GLY 2490.0065
THR 2500.0058
PHE 2510.0076
THR 2520.0078
LEU 2530.0079
CYS 2540.0064
TRP 2550.0069
LEU 2560.0080
PRO 2570.0121
PHE 2580.0117
PHE 2590.0115
ILE 2600.0152
VAL 2610.0140
ASN 2620.0134
ILE 2630.0200
VAL 2640.0170
HIS 2650.0056
VAL 2660.0205
ILE 2670.0235
GLN 2680.0201
ASP 2690.0443
ASN 2700.0632
LEU 2710.0234
ILE 2720.0147
ARG 2730.0199
LYS 2740.0073
GLU 2750.0195
VAL 2760.0155
TYR 2770.0092
ILE 2780.0147
LEU 2790.0130
LEU 2800.0127
ASN 2810.0103
TRP 2820.0106
ILE 2830.0072
GLY 2840.0059
TYR 2850.0041
VAL 2860.0037
ASN 2870.0031
SER 2880.0019
GLY 2890.0039
PHE 2900.0057
ASN 2910.0053
PRO 2920.0064
LEU 2930.0120
ILE 2940.0106
TYR 2950.0097
CYS 2960.0149
ARG 2970.0149
SER 2980.0155
PRO 2990.0210
ASP 3000.0193
PHE 3010.0108
ARG 3020.0187
ILE 3030.0267
ALA 3040.0195
PHE 3050.0145
GLN 3060.0217
GLU 3070.0203
LEU 3080.0115
LEU 3090.0181
CYS 3100.0387
LEU 3110.0454

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.