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<R2> analysis for 260928133409439048

---  normal mode 43  ---

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 = 0.0624
TRP 10.0233
VAL 20.0360
VAL 30.0432
GLY 40.0513
MET 50.0372
GLY 60.0172
ILE 70.0214
VAL 80.0358
MET 90.0279
SER 100.0289
LEU 110.0381
ILE 120.0298
VAL 130.0261
LEU 140.0348
ALA 150.0194
ILE 160.0118
VAL 170.0159
PHE 180.0161
GLY 190.0099
ASN 200.0086
VAL 210.0073
LEU 220.0106
VAL 230.0107
ILE 240.0094
THR 250.0115
ALA 260.0105
ILE 270.0059
ALA 280.0130
LYS 290.0197
PHE 300.0178
GLU 310.0213
ARG 320.0183
LEU 330.0076
GLN 340.0067
THR 350.0072
VAL 360.0152
THR 370.0126
ASN 380.0098
TYR 390.0105
PHE 400.0125
ILE 410.0124
THR 420.0119
SER 430.0159
LEU 440.0136
ALA 450.0122
CYS 460.0133
ALA 470.0105
ASP 480.0094
LEU 490.0067
VAL 500.0068
MET 510.0059
GLY 520.0124
LEU 530.0136
ALA 540.0111
VAL 550.0095
VAL 560.0097
PRO 570.0153
PHE 580.0130
GLY 590.0110
ALA 600.0114
ALA 610.0133
HIS 620.0101
ILE 630.0123
LEU 640.0111
MET 650.0075
LYS 660.0074
MET 670.0116
TRP 680.0128
THR 690.0160
PHE 700.0159
GLY 710.0157
ASN 720.0121
PHE 730.0122
TRP 740.0120
CYS 750.0092
GLU 760.0033
PHE 770.0062
TRP 780.0075
THR 790.0102
SER 800.0108
ILE 810.0085
ASP 820.0094
VAL 830.0163
LEU 840.0190
CYS 850.0128
VAL 860.0098
THR 870.0139
ALA 880.0160
SER 890.0110
ILE 900.0055
GLU 910.0088
THR 920.0119
LEU 930.0082
CYS 940.0044
VAL 950.0117
ILE 960.0118
ALA 970.0114
VAL 980.0105
ASP 990.0158
ARG 1000.0139
TYR 1010.0124
PHE 1020.0094
ALA 1030.0069
ILE 1040.0046
THR 1050.0130
SER 1060.0132
PRO 1070.0333
PHE 1080.0270
LYS 1090.0136
TYR 1100.0116
GLN 1110.0165
SER 1120.0201
LEU 1130.0262
LEU 1140.0336
THR 1150.0493
LYS 1160.0409
ASN 1170.0624
LYS 1180.0539
ALA 1190.0315
ARG 1200.0261
VAL 1210.0236
ILE 1220.0210
ILE 1230.0147
LEU 1240.0226
MET 1250.0222
VAL 1260.0229
TRP 1270.0267
ILE 1280.0343
VAL 1290.0308
SER 1300.0263
GLY 1310.0295
LEU 1320.0290
THR 1330.0234
SER 1340.0202
PHE 1350.0172
LEU 1360.0222
PRO 1370.0298
ILE 1380.0186
GLN 1390.0167
MET 1400.0317
HIS 1410.0225
TRP 1420.0346
TYR 1430.0276
ARG 1440.0175
ALA 1450.0222
THR 1460.0241
HIS 1470.0114
GLN 1480.0146
GLU 1490.0230
ALA 1500.0124
ILE 1510.0121
ASN 1520.0312
CYS 1530.0165
TYR 1540.0074
ALA 1550.0247
ASN 1560.0275
GLU 1570.0184
THR 1580.0205
CYS 1590.0169
CYS 1600.0128
ASP 1610.0188
PHE 1620.0200
PHE 1630.0215
THR 1640.0242
ASN 1650.0165
GLN 1660.0089
ALA 1670.0174
TYR 1680.0241
ALA 1690.0101
ILE 1700.0036
ALA 1710.0151
SER 1720.0125
SER 1730.0040
ILE 1740.0158
VAL 1750.0186
SER 1760.0117
PHE 1770.0059
TYR 1780.0138
VAL 1790.0205
PRO 1800.0099
LEU 1810.0108
VAL 1820.0199
ILE 1830.0125
MET 1840.0089
VAL 1850.0214
PHE 1860.0230
VAL 1870.0126
TYR 1880.0144
SER 1890.0228
ARG 1900.0185
VAL 1910.0121
PHE 1920.0117
GLN 1930.0192
GLU 1940.0148
ALA 1950.0120
LYS 1960.0152
ARG 1970.0212
GLN 1980.0184
LEU 1990.0136
GLN 2000.0168
LYS 2010.0180
ILE 2020.0242
ASP 2030.0271
LYS 2040.0229
SER 2050.0156
GLU 2060.0054
GLY 2070.0078
ARG 2080.0061
PHE 2090.0064
HIS 2100.0082
VAL 2110.0117
GLN 2120.0119
ASN 2130.0082
LEU 2140.0055
SER 2150.0066
GLN 2160.0105
VAL 2170.0109
GLU 2180.0102
GLN 2190.0047
ASP 2200.0149
GLY 2210.0121
ARG 2220.0155
THR 2230.0122
GLY 2240.0063
HIS 2250.0130
GLY 2260.0103
LEU 2270.0093
ARG 2280.0091
ARG 2290.0105
SER 2300.0123
SER 2310.0139
LYS 2320.0124
PHE 2330.0100
CYS 2340.0153
LEU 2350.0212
LYS 2360.0242
GLU 2370.0182
HIS 2380.0105
LYS 2390.0093
ALA 2400.0134
LEU 2410.0105
LYS 2420.0077
THR 2430.0068
LEU 2440.0102
GLY 2450.0123
ILE 2460.0078
ILE 2470.0087
MET 2480.0085
GLY 2490.0075
THR 2500.0063
PHE 2510.0080
THR 2520.0092
LEU 2530.0095
CYS 2540.0083
TRP 2550.0100
LEU 2560.0136
PRO 2570.0192
PHE 2580.0149
PHE 2590.0137
ILE 2600.0213
VAL 2610.0206
ASN 2620.0127
ILE 2630.0162
VAL 2640.0246
HIS 2650.0127
VAL 2660.0113
ILE 2670.0337
GLN 2680.0370
ASP 2690.0299
ASN 2700.0121
LEU 2710.0127
ILE 2720.0118
ARG 2730.0241
LYS 2740.0250
GLU 2750.0395
VAL 2760.0346
TYR 2770.0186
ILE 2780.0165
LEU 2790.0215
LEU 2800.0176
ASN 2810.0074
TRP 2820.0065
ILE 2830.0098
GLY 2840.0060
TYR 2850.0033
VAL 2860.0035
ASN 2870.0024
SER 2880.0041
GLY 2890.0071
PHE 2900.0060
ASN 2910.0091
PRO 2920.0084
LEU 2930.0073
ILE 2940.0066
TYR 2950.0089
CYS 2960.0089
ARG 2970.0059
SER 2980.0063
PRO 2990.0109
ASP 3000.0146
PHE 3010.0101
ARG 3020.0099
ILE 3030.0121
ALA 3040.0139
PHE 3050.0137
GLN 3060.0117
GLU 3070.0132
LEU 3080.0189
LEU 3090.0265
CYS 3100.0246
LEU 3110.0313

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.