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<R2> analysis for 260928133409439048

---  normal mode 26  ---

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 = 0.0885
TRP 10.0259
VAL 20.0524
VAL 30.0609
GLY 40.0432
MET 50.0357
GLY 60.0408
ILE 70.0445
VAL 80.0355
MET 90.0246
SER 100.0244
LEU 110.0289
ILE 120.0203
VAL 130.0154
LEU 140.0194
ALA 150.0175
ILE 160.0133
VAL 170.0148
PHE 180.0138
GLY 190.0104
ASN 200.0096
VAL 210.0094
LEU 220.0048
VAL 230.0064
ILE 240.0074
THR 250.0118
ALA 260.0053
ILE 270.0091
ALA 280.0140
LYS 290.0171
PHE 300.0096
GLU 310.0161
ARG 320.0176
LEU 330.0147
GLN 340.0192
THR 350.0188
VAL 360.0140
THR 370.0102
ASN 380.0126
TYR 390.0137
PHE 400.0079
ILE 410.0085
THR 420.0090
SER 430.0084
LEU 440.0058
ALA 450.0079
CYS 460.0083
ALA 470.0052
ASP 480.0059
LEU 490.0088
VAL 500.0068
MET 510.0044
GLY 520.0086
LEU 530.0085
ALA 540.0037
VAL 550.0032
VAL 560.0073
PRO 570.0082
PHE 580.0061
GLY 590.0098
ALA 600.0151
ALA 610.0115
HIS 620.0134
ILE 630.0227
LEU 640.0287
MET 650.0217
LYS 660.0279
MET 670.0204
TRP 680.0156
THR 690.0138
PHE 700.0113
GLY 710.0142
ASN 720.0112
PHE 730.0099
TRP 740.0072
CYS 750.0069
GLU 760.0047
PHE 770.0038
TRP 780.0032
THR 790.0026
SER 800.0018
ILE 810.0020
ASP 820.0015
VAL 830.0035
LEU 840.0044
CYS 850.0026
VAL 860.0037
THR 870.0073
ALA 880.0064
SER 890.0040
ILE 900.0072
GLU 910.0093
THR 920.0057
LEU 930.0058
CYS 940.0083
VAL 950.0075
ILE 960.0055
ALA 970.0067
VAL 980.0069
ASP 990.0059
ARG 1000.0084
TYR 1010.0086
PHE 1020.0088
ALA 1030.0114
ILE 1040.0121
THR 1050.0141
SER 1060.0164
PRO 1070.0235
PHE 1080.0227
LYS 1090.0157
TYR 1100.0139
GLN 1110.0172
SER 1120.0098
LEU 1130.0062
LEU 1140.0066
THR 1150.0141
LYS 1160.0210
ASN 1170.0278
LYS 1180.0211
ALA 1190.0151
ARG 1200.0243
VAL 1210.0300
ILE 1220.0219
ILE 1230.0171
LEU 1240.0263
MET 1250.0280
VAL 1260.0177
TRP 1270.0155
ILE 1280.0217
VAL 1290.0211
SER 1300.0128
GLY 1310.0093
LEU 1320.0115
THR 1330.0097
SER 1340.0039
PHE 1350.0011
LEU 1360.0030
PRO 1370.0045
ILE 1380.0036
GLN 1390.0040
MET 1400.0079
HIS 1410.0077
TRP 1420.0104
TYR 1430.0111
ARG 1440.0123
ALA 1450.0197
THR 1460.0292
HIS 1470.0320
GLN 1480.0331
GLU 1490.0263
ALA 1500.0186
ILE 1510.0183
ASN 1520.0167
CYS 1530.0114
TYR 1540.0061
ALA 1550.0068
ASN 1560.0151
GLU 1570.0190
THR 1580.0211
CYS 1590.0149
CYS 1600.0109
ASP 1610.0078
PHE 1620.0068
PHE 1630.0115
THR 1640.0118
ASN 1650.0164
GLN 1660.0155
ALA 1670.0157
TYR 1680.0115
ALA 1690.0071
ILE 1700.0063
ALA 1710.0090
SER 1720.0067
SER 1730.0059
ILE 1740.0106
VAL 1750.0124
SER 1760.0096
PHE 1770.0095
TYR 1780.0123
VAL 1790.0157
PRO 1800.0137
LEU 1810.0133
VAL 1820.0172
ILE 1830.0148
MET 1840.0115
VAL 1850.0136
PHE 1860.0152
VAL 1870.0090
TYR 1880.0082
SER 1890.0102
ARG 1900.0097
VAL 1910.0087
PHE 1920.0097
GLN 1930.0098
GLU 1940.0111
ALA 1950.0106
LYS 1960.0103
ARG 1970.0108
GLN 1980.0132
LEU 1990.0106
GLN 2000.0214
LYS 2010.0186
ILE 2020.0107
ASP 2030.0253
LYS 2040.0200
SER 2050.0095
GLU 2060.0115
GLY 2070.0108
ARG 2080.0057
PHE 2090.0080
HIS 2100.0211
VAL 2110.0438
GLN 2120.0627
ASN 2130.0055
LEU 2140.0160
SER 2150.0394
GLN 2160.0375
VAL 2170.0356
GLU 2180.0318
GLN 2190.0475
ASP 2200.0482
GLY 2210.0153
ARG 2220.0118
THR 2230.0335
GLY 2240.0324
HIS 2250.0388
GLY 2260.0267
LEU 2270.0148
ARG 2280.0133
ARG 2290.0127
SER 2300.0119
SER 2310.0124
LYS 2320.0118
PHE 2330.0109
CYS 2340.0100
LEU 2350.0105
LYS 2360.0080
GLU 2370.0106
HIS 2380.0105
LYS 2390.0091
ALA 2400.0083
LEU 2410.0096
LYS 2420.0102
THR 2430.0073
LEU 2440.0079
GLY 2450.0085
ILE 2460.0087
ILE 2470.0073
MET 2480.0076
GLY 2490.0105
THR 2500.0096
PHE 2510.0082
THR 2520.0107
LEU 2530.0114
CYS 2540.0087
TRP 2550.0081
LEU 2560.0106
PRO 2570.0093
PHE 2580.0067
PHE 2590.0064
ILE 2600.0082
VAL 2610.0049
ASN 2620.0017
ILE 2630.0005
VAL 2640.0051
HIS 2650.0099
VAL 2660.0110
ILE 2670.0127
GLN 2680.0178
ASP 2690.0201
ASN 2700.0211
LEU 2710.0158
ILE 2720.0116
ARG 2730.0122
LYS 2740.0083
GLU 2750.0097
VAL 2760.0084
TYR 2770.0036
ILE 2780.0031
LEU 2790.0068
LEU 2800.0064
ASN 2810.0061
TRP 2820.0046
ILE 2830.0071
GLY 2840.0055
TYR 2850.0040
VAL 2860.0060
ASN 2870.0064
SER 2880.0056
GLY 2890.0093
PHE 2900.0075
ASN 2910.0060
PRO 2920.0069
LEU 2930.0088
ILE 2940.0062
TYR 2950.0052
CYS 2960.0050
ARG 2970.0045
SER 2980.0064
PRO 2990.0136
ASP 3000.0133
PHE 3010.0094
ARG 3020.0131
ILE 3030.0150
ALA 3040.0058
PHE 3050.0143
GLN 3060.0308
GLU 3070.0323
LEU 3080.0310
LEU 3090.0492
CYS 3100.0783
LEU 3110.0885

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.