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<R2> analysis for 260612091242986444

---  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 = 0.0652
MET 10.0134
GLU 20.0036
GLN 30.0090
PHE 40.0125
ASP 50.0068
PHE 60.0070
ASP 70.0016
VAL 80.0028
VAL 90.0051
ILE 100.0095
VAL 110.0101
GLY 120.0129
GLY 130.0134
GLY 140.0091
PRO 150.0096
ALA 160.0144
GLY 170.0134
CYS 180.0101
THR 190.0182
CYS 200.0181
ALA 210.0178
LEU 220.0173
TYR 230.0159
THR 240.0107
ALA 250.0116
ARG 260.0207
SER 270.0166
GLU 280.0168
LEU 290.0048
LYS 300.0024
THR 310.0102
VAL 320.0111
ILE 330.0157
LEU 340.0172
ASP 350.0191
LYS 360.0181
ASN 370.0180
PRO 380.0173
ALA 390.0156
ALA 400.0138
GLY 410.0113
ALA 420.0075
LEU 430.0026
ALA 440.0094
ILE 450.0060
THR 460.0022
HIS 470.0042
LYS 480.0116
ILE 490.0137
ALA 500.0119
ASN 510.0061
TYR 520.0033
PRO 530.0167
GLY 540.0245
VAL 550.0179
PRO 560.0557
GLY 570.0181
GLU 580.0150
MET 590.0108
SER 600.0072
GLY 610.0105
ASP 620.0173
HIS 630.0330
LEU 640.0238
LEU 650.0132
GLU 660.0293
VAL 670.0297
MET 680.0139
ARG 690.0071
ASP 700.0165
GLN 710.0087
ALA 720.0136
VAL 730.0189
GLU 740.0165
PHE 750.0235
GLY 760.0235
THR 770.0156
VAL 780.0172
TYR 790.0204
ARG 800.0223
ARG 810.0233
ALA 820.0238
GLN 830.0138
VAL 840.0141
TYR 850.0104
GLY 860.0122
LEU 870.0146
ASP 880.0163
LEU 890.0164
SER 900.0146
GLU 910.0182
PRO 920.0162
VAL 930.0104
LYS 940.0123
LYS 950.0152
VAL 960.0132
TYR 970.0152
THR 980.0126
PRO 990.0110
GLU 1000.0124
GLY 1010.0103
ILE 1020.0149
PHE 1030.0118
THR 1040.0127
GLY 1050.0069
ARG 1060.0064
ALA 1070.0087
LEU 1080.0093
VAL 1090.0096
LEU 1100.0089
ALA 1110.0117
THR 1120.0117
GLY 1130.0158
ALA 1140.0159
MET 1150.0156
GLY 1160.0084
ARG 1170.0284
ILE 1180.0533
ALA 1190.0251
SER 1200.0252
ILE 1210.0258
PRO 1220.0250
GLY 1230.0242
GLU 1240.0244
ALA 1250.0239
GLU 1260.0252
TYR 1270.0194
LEU 1280.0199
GLY 1290.0161
ARG 1300.0135
GLY 1310.0137
VAL 1320.0170
SER 1330.0135
TYR 1340.0105
CYS 1350.0030
ALA 1360.0055
THR 1370.0068
CYS 1380.0050
ASP 1390.0039
GLY 1400.0035
ALA 1410.0096
PHE 1420.0094
TYR 1430.0059
ARG 1440.0127
ASN 1450.0158
ARG 1460.0126
GLU 1470.0101
VAL 1480.0096
VAL 1490.0057
VAL 1500.0047
VAL 1510.0074
GLY 1520.0064
LEU 1530.0093
ASN 1540.0089
PRO 1550.0116
GLU 1560.0098
ALA 1570.0079
VAL 1580.0095
GLU 1590.0093
GLU 1600.0056
ALA 1610.0103
GLN 1620.0096
VAL 1630.0047
LEU 1640.0050
THR 1650.0128
LYS 1660.0095
PHE 1670.0046
ALA 1680.0077
SER 1690.0090
THR 1700.0134
VAL 1710.0116
HIS 1720.0106
TRP 1730.0025
ILE 1740.0020
THR 1750.0088
PRO 1760.0142
LYS 1770.0137
ASP 1780.0060
PRO 1790.0064
HIS 1800.0072
THR 1810.0154
LEU 1820.0139
ASP 1830.0181
GLY 1840.0116
HIS 1850.0204
ALA 1860.0170
ASP 1870.0173
GLU 1880.0189
LEU 1890.0136
LEU 1900.0149
ALA 1910.0258
HIS 1920.0232
PRO 1930.0295
SER 1940.0192
VAL 1950.0161
LYS 1960.0166
LEU 1970.0075
TRP 1980.0072
GLU 1990.0086
LYS 2000.0114
THR 2010.0107
ARG 2020.0213
LEU 2030.0138
ILE 2040.0107
ARG 2050.0119
ILE 2060.0120
LYS 2070.0085
GLY 2080.0136
GLU 2090.0067
GLU 2100.0165
ALA 2110.0095
GLY 2120.0131
VAL 2130.0144
THR 2140.0140
ALA 2150.0150
VAL 2160.0124
GLU 2170.0043
VAL 2180.0065
ARG 2190.0080
HIS 2200.0092
PRO 2210.0173
GLY 2220.0652
GLU 2230.0293
SER 2240.0162
ASP 2250.0245
SER 2260.0124
GLN 2270.0131
GLU 2280.0151
LEU 2290.0150
LEU 2300.0176
ALA 2310.0166
GLU 2320.0102
GLY 2330.0103
VAL 2340.0127
PHE 2350.0093
VAL 2360.0120
TYR 2370.0066
LEU 2380.0091
GLN 2390.0081
GLY 2400.0079
SER 2410.0290
LYS 2420.0102
PRO 2430.0086
ILE 2440.0087
THR 2450.0019
ASP 2460.0030
PHE 2470.0026
VAL 2480.0085
ALA 2490.0173
GLY 2500.0190
GLN 2510.0143
VAL 2520.0210
GLU 2530.0311
MET 2540.0235
LYS 2550.0176
PRO 2560.0192
ASP 2570.0062
GLY 2580.0036
GLY 2590.0091
VAL 2600.0139
TRP 2610.0225
VAL 2620.0212
ASP 2630.0299
GLU 2640.0422
MET 2650.0209
MET 2660.0229
GLN 2670.0232
THR 2680.0238
SER 2690.0287
VAL 2700.0271
PRO 2710.0195
GLY 2720.0199
VAL 2730.0190
TRP 2740.0174
GLY 2750.0178
ILE 2760.0165
GLY 2770.0175
ASP 2780.0170
ILE 2790.0141
ARG 2800.0141
ASN 2810.0166
THR 2820.0151
PRO 2830.0353
PHE 2840.0191
LYS 2850.0167
GLN 2860.0139
ALA 2870.0097
VAL 2880.0121
VAL 2890.0184
ALA 2900.0157
ALA 2910.0175
GLY 2920.0216
ASP 2930.0202
GLY 2940.0217
CYS 2950.0220
ILE 2960.0178
ALA 2970.0174
ALA 2980.0177
MET 2990.0111
ALA 3000.0102
ILE 3010.0125
ASP 3020.0111
ARG 3030.0084
PHE 3040.0194
LEU 3050.0200
ASN 3060.0228
SER 3070.0388

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.