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<R2> analysis for 260928133409439048

---  normal mode 50  ---

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 = 0.0561
TRP 10.0093
VAL 20.0181
VAL 30.0269
GLY 40.0257
MET 50.0212
GLY 60.0122
ILE 70.0178
VAL 80.0239
MET 90.0165
SER 100.0165
LEU 110.0166
ILE 120.0114
VAL 130.0093
LEU 140.0127
ALA 150.0115
ILE 160.0084
VAL 170.0126
PHE 180.0263
GLY 190.0207
ASN 200.0174
VAL 210.0189
LEU 220.0286
VAL 230.0221
ILE 240.0199
THR 250.0251
ALA 260.0207
ILE 270.0134
ALA 280.0173
LYS 290.0194
PHE 300.0107
GLU 310.0050
ARG 320.0069
LEU 330.0094
GLN 340.0055
THR 350.0093
VAL 360.0141
THR 370.0109
ASN 380.0079
TYR 390.0041
PHE 400.0096
ILE 410.0117
THR 420.0108
SER 430.0088
LEU 440.0075
ALA 450.0119
CYS 460.0085
ALA 470.0054
ASP 480.0045
LEU 490.0066
VAL 500.0062
MET 510.0084
GLY 520.0085
LEU 530.0091
ALA 540.0118
VAL 550.0117
VAL 560.0115
PRO 570.0097
PHE 580.0095
GLY 590.0072
ALA 600.0073
ALA 610.0166
HIS 620.0113
ILE 630.0134
LEU 640.0189
MET 650.0423
LYS 660.0412
MET 670.0312
TRP 680.0207
THR 690.0256
PHE 700.0165
GLY 710.0077
ASN 720.0088
PHE 730.0063
TRP 740.0034
CYS 750.0016
GLU 760.0072
PHE 770.0084
TRP 780.0083
THR 790.0124
SER 800.0123
ILE 810.0121
ASP 820.0136
VAL 830.0171
LEU 840.0116
CYS 850.0106
VAL 860.0112
THR 870.0109
ALA 880.0102
SER 890.0072
ILE 900.0054
GLU 910.0082
THR 920.0078
LEU 930.0030
CYS 940.0034
VAL 950.0066
ILE 960.0043
ALA 970.0035
VAL 980.0027
ASP 990.0081
ARG 1000.0102
TYR 1010.0095
PHE 1020.0055
ALA 1030.0087
ILE 1040.0151
THR 1050.0161
SER 1060.0105
PRO 1070.0157
PHE 1080.0107
LYS 1090.0144
TYR 1100.0192
GLN 1110.0184
SER 1120.0161
LEU 1130.0143
LEU 1140.0243
THR 1150.0379
LYS 1160.0271
ASN 1170.0425
LYS 1180.0435
ALA 1190.0245
ARG 1200.0103
VAL 1210.0145
ILE 1220.0240
ILE 1230.0179
LEU 1240.0267
MET 1250.0334
VAL 1260.0233
TRP 1270.0224
ILE 1280.0333
VAL 1290.0268
SER 1300.0162
GLY 1310.0170
LEU 1320.0253
THR 1330.0187
SER 1340.0173
PHE 1350.0186
LEU 1360.0275
PRO 1370.0288
ILE 1380.0192
GLN 1390.0203
MET 1400.0291
HIS 1410.0172
TRP 1420.0281
TYR 1430.0236
ARG 1440.0152
ALA 1450.0300
THR 1460.0554
HIS 1470.0415
GLN 1480.0249
GLU 1490.0287
ALA 1500.0209
ILE 1510.0202
ASN 1520.0356
CYS 1530.0266
TYR 1540.0210
ALA 1550.0368
ASN 1560.0411
GLU 1570.0220
THR 1580.0252
CYS 1590.0252
CYS 1600.0152
ASP 1610.0197
PHE 1620.0161
PHE 1630.0191
THR 1640.0196
ASN 1650.0122
GLN 1660.0046
ALA 1670.0161
TYR 1680.0195
ALA 1690.0094
ILE 1700.0182
ALA 1710.0239
SER 1720.0149
SER 1730.0142
ILE 1740.0155
VAL 1750.0111
SER 1760.0089
PHE 1770.0105
TYR 1780.0092
VAL 1790.0075
PRO 1800.0055
LEU 1810.0030
VAL 1820.0022
ILE 1830.0017
MET 1840.0014
VAL 1850.0090
PHE 1860.0108
VAL 1870.0066
TYR 1880.0093
SER 1890.0182
ARG 1900.0178
VAL 1910.0170
PHE 1920.0182
GLN 1930.0271
GLU 1940.0249
ALA 1950.0250
LYS 1960.0257
ARG 1970.0325
GLN 1980.0303
LEU 1990.0257
GLN 2000.0242
LYS 2010.0133
ILE 2020.0136
ASP 2030.0114
LYS 2040.0093
SER 2050.0091
GLU 2060.0102
GLY 2070.0135
ARG 2080.0140
PHE 2090.0193
HIS 2100.0200
VAL 2110.0268
GLN 2120.0178
ASN 2130.0113
LEU 2140.0150
SER 2150.0067
GLN 2160.0230
VAL 2170.0051
GLU 2180.0095
GLN 2190.0046
ASP 2200.0186
GLY 2210.0211
ARG 2220.0204
THR 2230.0289
GLY 2240.0203
HIS 2250.0187
GLY 2260.0199
LEU 2270.0145
ARG 2280.0142
ARG 2290.0083
SER 2300.0063
SER 2310.0093
LYS 2320.0152
PHE 2330.0108
CYS 2340.0078
LEU 2350.0168
LYS 2360.0166
GLU 2370.0224
HIS 2380.0190
LYS 2390.0114
ALA 2400.0158
LEU 2410.0155
LYS 2420.0118
THR 2430.0121
LEU 2440.0096
GLY 2450.0094
ILE 2460.0126
ILE 2470.0091
MET 2480.0072
GLY 2490.0104
THR 2500.0101
PHE 2510.0030
THR 2520.0056
LEU 2530.0089
CYS 2540.0037
TRP 2550.0070
LEU 2560.0100
PRO 2570.0132
PHE 2580.0149
PHE 2590.0158
ILE 2600.0168
VAL 2610.0194
ASN 2620.0211
ILE 2630.0224
VAL 2640.0220
HIS 2650.0163
VAL 2660.0190
ILE 2670.0313
GLN 2680.0276
ASP 2690.0200
ASN 2700.0155
LEU 2710.0090
ILE 2720.0109
ARG 2730.0112
LYS 2740.0065
GLU 2750.0066
VAL 2760.0121
TYR 2770.0124
ILE 2780.0107
LEU 2790.0102
LEU 2800.0117
ASN 2810.0121
TRP 2820.0097
ILE 2830.0051
GLY 2840.0065
TYR 2850.0085
VAL 2860.0065
ASN 2870.0041
SER 2880.0053
GLY 2890.0092
PHE 2900.0107
ASN 2910.0130
PRO 2920.0169
LEU 2930.0139
ILE 2940.0139
TYR 2950.0134
CYS 2960.0146
ARG 2970.0095
SER 2980.0121
PRO 2990.0075
ASP 3000.0101
PHE 3010.0166
ARG 3020.0141
ILE 3030.0111
ALA 3040.0150
PHE 3050.0188
GLN 3060.0149
GLU 3070.0247
LEU 3080.0353
LEU 3090.0518
CYS 3100.0561
LEU 3110.0314

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.