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<R2> analysis for 260928133409439048

---  normal mode 27  ---

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 = 0.0725
TRP 10.0218
VAL 20.0503
VAL 30.0645
GLY 40.0472
MET 50.0361
GLY 60.0404
ILE 70.0446
VAL 80.0371
MET 90.0238
SER 100.0228
LEU 110.0297
ILE 120.0217
VAL 130.0151
LEU 140.0229
ALA 150.0213
ILE 160.0154
VAL 170.0199
PHE 180.0246
GLY 190.0152
ASN 200.0125
VAL 210.0184
LEU 220.0142
VAL 230.0088
ILE 240.0099
THR 250.0091
ALA 260.0044
ILE 270.0032
ALA 280.0058
LYS 290.0041
PHE 300.0073
GLU 310.0081
ARG 320.0099
LEU 330.0043
GLN 340.0052
THR 350.0040
VAL 360.0040
THR 370.0027
ASN 380.0019
TYR 390.0014
PHE 400.0011
ILE 410.0018
THR 420.0039
SER 430.0045
LEU 440.0026
ALA 450.0068
CYS 460.0084
ALA 470.0058
ASP 480.0058
LEU 490.0118
VAL 500.0096
MET 510.0051
GLY 520.0092
LEU 530.0107
ALA 540.0065
VAL 550.0012
VAL 560.0043
PRO 570.0038
PHE 580.0052
GLY 590.0086
ALA 600.0127
ALA 610.0101
HIS 620.0138
ILE 630.0231
LEU 640.0273
MET 650.0217
LYS 660.0299
MET 670.0249
TRP 680.0212
THR 690.0217
PHE 700.0200
GLY 710.0213
ASN 720.0166
PHE 730.0174
TRP 740.0146
CYS 750.0118
GLU 760.0084
PHE 770.0093
TRP 780.0077
THR 790.0048
SER 800.0040
ILE 810.0051
ASP 820.0034
VAL 830.0025
LEU 840.0026
CYS 850.0028
VAL 860.0034
THR 870.0045
ALA 880.0041
SER 890.0029
ILE 900.0057
GLU 910.0061
THR 920.0039
LEU 930.0042
CYS 940.0052
VAL 950.0037
ILE 960.0031
ALA 970.0025
VAL 980.0027
ASP 990.0036
ARG 1000.0020
TYR 1010.0041
PHE 1020.0068
ALA 1030.0060
ILE 1040.0044
THR 1050.0100
SER 1060.0109
PRO 1070.0125
PHE 1080.0117
LYS 1090.0052
TYR 1100.0046
GLN 1110.0086
SER 1120.0059
LEU 1130.0079
LEU 1140.0071
THR 1150.0062
LYS 1160.0050
ASN 1170.0055
LYS 1180.0034
ALA 1190.0020
ARG 1200.0027
VAL 1210.0046
ILE 1220.0054
ILE 1230.0056
LEU 1240.0086
MET 1250.0107
VAL 1260.0080
TRP 1270.0077
ILE 1280.0105
VAL 1290.0089
SER 1300.0054
GLY 1310.0041
LEU 1320.0035
THR 1330.0035
SER 1340.0020
PHE 1350.0047
LEU 1360.0073
PRO 1370.0069
ILE 1380.0044
GLN 1390.0055
MET 1400.0105
HIS 1410.0100
TRP 1420.0130
TYR 1430.0120
ARG 1440.0148
ALA 1450.0234
THR 1460.0376
HIS 1470.0417
GLN 1480.0479
GLU 1490.0375
ALA 1500.0251
ILE 1510.0273
ASN 1520.0281
CYS 1530.0159
TYR 1540.0062
ALA 1550.0029
ASN 1560.0168
GLU 1570.0246
THR 1580.0275
CYS 1590.0188
CYS 1600.0136
ASP 1610.0102
PHE 1620.0073
PHE 1630.0117
THR 1640.0102
ASN 1650.0145
GLN 1660.0081
ALA 1670.0100
TYR 1680.0077
ALA 1690.0019
ILE 1700.0053
ALA 1710.0078
SER 1720.0056
SER 1730.0079
ILE 1740.0115
VAL 1750.0102
SER 1760.0082
PHE 1770.0099
TYR 1780.0126
VAL 1790.0133
PRO 1800.0108
LEU 1810.0109
VAL 1820.0119
ILE 1830.0081
MET 1840.0064
VAL 1850.0064
PHE 1860.0032
VAL 1870.0012
TYR 1880.0015
SER 1890.0052
ARG 1900.0064
VAL 1910.0037
PHE 1920.0063
GLN 1930.0119
GLU 1940.0107
ALA 1950.0079
LYS 1960.0127
ARG 1970.0179
GLN 1980.0148
LEU 1990.0180
GLN 2000.0306
LYS 2010.0285
ILE 2020.0232
ASP 2030.0268
LYS 2040.0267
SER 2050.0162
GLU 2060.0164
GLY 2070.0157
ARG 2080.0091
PHE 2090.0161
HIS 2100.0304
VAL 2110.0523
GLN 2120.0725
ASN 2130.0087
LEU 2140.0178
SER 2150.0472
GLN 2160.0460
VAL 2170.0406
GLU 2180.0330
GLN 2190.0576
ASP 2200.0561
GLY 2210.0181
ARG 2220.0114
THR 2230.0390
GLY 2240.0365
HIS 2250.0481
GLY 2260.0322
LEU 2270.0163
ARG 2280.0161
ARG 2290.0171
SER 2300.0160
SER 2310.0158
LYS 2320.0128
PHE 2330.0129
CYS 2340.0149
LEU 2350.0116
LYS 2360.0123
GLU 2370.0086
HIS 2380.0088
LYS 2390.0099
ALA 2400.0083
LEU 2410.0056
LYS 2420.0081
THR 2430.0046
LEU 2440.0039
GLY 2450.0045
ILE 2460.0030
ILE 2470.0026
MET 2480.0042
GLY 2490.0070
THR 2500.0058
PHE 2510.0058
THR 2520.0086
LEU 2530.0098
CYS 2540.0078
TRP 2550.0085
LEU 2560.0116
PRO 2570.0118
PHE 2580.0100
PHE 2590.0103
ILE 2600.0133
VAL 2610.0112
ASN 2620.0087
ILE 2630.0100
VAL 2640.0131
HIS 2650.0105
VAL 2660.0076
ILE 2670.0100
GLN 2680.0160
ASP 2690.0151
ASN 2700.0179
LEU 2710.0113
ILE 2720.0115
ARG 2730.0096
LYS 2740.0086
GLU 2750.0100
VAL 2760.0101
TYR 2770.0080
ILE 2780.0074
LEU 2790.0096
LEU 2800.0097
ASN 2810.0079
TRP 2820.0066
ILE 2830.0078
GLY 2840.0058
TYR 2850.0039
VAL 2860.0065
ASN 2870.0049
SER 2880.0054
GLY 2890.0092
PHE 2900.0071
ASN 2910.0050
PRO 2920.0075
LEU 2930.0061
ILE 2940.0026
TYR 2950.0032
CYS 2960.0041
ARG 2970.0049
SER 2980.0023
PRO 2990.0069
ASP 3000.0071
PHE 3010.0059
ARG 3020.0095
ILE 3030.0155
ALA 3040.0107
PHE 3050.0128
GLN 3060.0222
GLU 3070.0214
LEU 3080.0150
LEU 3090.0260
CYS 3100.0331
LEU 3110.0531

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.