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<R2> analysis for 260612085305979267

---  normal mode 60  ---

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 = 0.0783
MET 10.0313
GLU 20.0294
GLN 30.0136
PHE 40.0145
ASP 50.0095
PHE 60.0070
ASP 70.0056
VAL 80.0042
VAL 90.0055
ILE 100.0079
VAL 110.0066
GLY 120.0093
GLY 130.0086
GLY 140.0113
PRO 150.0122
ALA 160.0111
GLY 170.0104
CYS 180.0107
THR 190.0096
CYS 200.0077
ALA 210.0099
LEU 220.0104
TYR 230.0078
THR 240.0077
ALA 250.0139
ARG 260.0171
SER 270.0318
GLU 280.0378
LEU 290.0042
LYS 300.0087
THR 310.0081
VAL 320.0096
ILE 330.0100
LEU 340.0096
ASP 350.0107
LYS 360.0055
ASN 370.0031
PRO 380.0030
ALA 390.0060
ALA 400.0062
GLY 410.0123
ALA 420.0169
LEU 430.0115
ALA 440.0120
ILE 450.0124
THR 460.0113
HIS 470.0118
LYS 480.0099
ILE 490.0037
ALA 500.0044
ASN 510.0065
TYR 520.0057
PRO 530.0034
GLY 540.0224
VAL 550.0185
PRO 560.0229
GLY 570.0201
GLU 580.0179
MET 590.0093
SER 600.0093
GLY 610.0101
ASP 620.0135
HIS 630.0156
LEU 640.0120
LEU 650.0132
GLU 660.0144
VAL 670.0129
MET 680.0134
ARG 690.0104
ASP 700.0086
GLN 710.0137
ALA 720.0119
VAL 730.0047
GLU 740.0073
PHE 750.0062
GLY 760.0074
THR 770.0103
VAL 780.0126
TYR 790.0132
ARG 800.0133
ARG 810.0098
ALA 820.0086
GLN 830.0028
VAL 840.0060
TYR 850.0119
GLY 860.0161
LEU 870.0199
ASP 880.0168
LEU 890.0079
SER 900.0130
GLU 910.0375
PRO 920.0352
VAL 930.0200
LYS 940.0140
LYS 950.0147
VAL 960.0158
TYR 970.0113
THR 980.0058
PRO 990.0083
GLU 1000.0061
GLY 1010.0062
ILE 1020.0085
PHE 1030.0059
THR 1040.0092
GLY 1050.0103
ARG 1060.0117
ALA 1070.0105
LEU 1080.0082
VAL 1090.0062
LEU 1100.0051
ALA 1110.0087
THR 1120.0082
GLY 1130.0108
ALA 1140.0109
MET 1150.0137
GLY 1160.0139
ARG 1170.0088
ILE 1180.0297
ALA 1190.0083
SER 1200.0104
ILE 1210.0093
PRO 1220.0030
GLY 1230.0093
GLU 1240.0120
ALA 1250.0147
GLU 1260.0151
TYR 1270.0156
LEU 1280.0148
GLY 1290.0128
ARG 1300.0162
GLY 1310.0125
VAL 1320.0121
SER 1330.0095
TYR 1340.0088
CYS 1350.0041
ALA 1360.0037
THR 1370.0103
CYS 1380.0115
ASP 1390.0113
GLY 1400.0087
ALA 1410.0269
PHE 1420.0310
TYR 1430.0070
ARG 1440.0028
ASN 1450.0172
ARG 1460.0171
GLU 1470.0029
VAL 1480.0014
VAL 1490.0072
VAL 1500.0094
VAL 1510.0103
GLY 1520.0090
LEU 1530.0063
ASN 1540.0065
PRO 1550.0081
GLU 1560.0083
ALA 1570.0107
VAL 1580.0103
GLU 1590.0055
GLU 1600.0068
ALA 1610.0110
GLN 1620.0041
VAL 1630.0045
LEU 1640.0049
THR 1650.0061
LYS 1660.0056
PHE 1670.0066
ALA 1680.0040
SER 1690.0088
THR 1700.0050
VAL 1710.0090
HIS 1720.0128
TRP 1730.0165
ILE 1740.0149
THR 1750.0122
PRO 1760.0051
LYS 1770.0143
ASP 1780.0169
PRO 1790.0119
HIS 1800.0103
THR 1810.0091
LEU 1820.0069
ASP 1830.0112
GLY 1840.0130
HIS 1850.0170
ALA 1860.0187
ASP 1870.0166
GLU 1880.0171
LEU 1890.0123
LEU 1900.0215
ALA 1910.0458
HIS 1920.0341
PRO 1930.0436
SER 1940.0191
VAL 1950.0160
LYS 1960.0201
LEU 1970.0195
TRP 1980.0176
GLU 1990.0256
LYS 2000.0178
THR 2010.0130
ARG 2020.0045
LEU 2030.0041
ILE 2040.0048
ARG 2050.0010
ILE 2060.0096
LYS 2070.0127
GLY 2080.0183
GLU 2090.0297
GLU 2100.0229
ALA 2110.0198
GLY 2120.0164
VAL 2130.0144
THR 2140.0139
ALA 2150.0075
VAL 2160.0050
GLU 2170.0073
VAL 2180.0076
ARG 2190.0165
HIS 2200.0172
PRO 2210.0290
GLY 2220.0501
GLU 2230.0209
SER 2240.0199
ASP 2250.0126
SER 2260.0124
GLN 2270.0120
GLU 2280.0111
LEU 2290.0072
LEU 2300.0077
ALA 2310.0068
GLU 2320.0092
GLY 2330.0068
VAL 2340.0062
PHE 2350.0080
VAL 2360.0091
TYR 2370.0085
LEU 2380.0078
GLN 2390.0162
GLY 2400.0180
SER 2410.0173
LYS 2420.0144
PRO 2430.0105
ILE 2440.0109
THR 2450.0108
ASP 2460.0132
PHE 2470.0170
VAL 2480.0184
ALA 2490.0361
GLY 2500.0382
GLN 2510.0228
VAL 2520.0228
GLU 2530.0301
MET 2540.0221
LYS 2550.0133
PRO 2560.0286
ASP 2570.0297
GLY 2580.0183
GLY 2590.0063
VAL 2600.0041
TRP 2610.0184
VAL 2620.0114
ASP 2630.0330
GLU 2640.0783
MET 2650.0181
MET 2660.0080
GLN 2670.0093
THR 2680.0052
SER 2690.0176
VAL 2700.0087
PRO 2710.0142
GLY 2720.0128
VAL 2730.0066
TRP 2740.0055
GLY 2750.0033
ILE 2760.0057
GLY 2770.0096
ASP 2780.0104
ILE 2790.0071
ARG 2800.0076
ASN 2810.0185
THR 2820.0177
PRO 2830.0052
PHE 2840.0181
LYS 2850.0104
GLN 2860.0093
ALA 2870.0072
VAL 2880.0101
VAL 2890.0129
ALA 2900.0133
ALA 2910.0119
GLY 2920.0112
ASP 2930.0085
GLY 2940.0076
CYS 2950.0070
ILE 2960.0060
ALA 2970.0022
ALA 2980.0062
MET 2990.0160
ALA 3000.0136
ILE 3010.0152
ASP 3020.0235
ARG 3030.0296
PHE 3040.0135
LEU 3050.0299
ASN 3060.0399
SER 3070.0529

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.