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<R2> analysis for 260612085305979267

---  normal mode 56  ---

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 = 0.0660
MET 10.0408
GLU 20.0388
GLN 30.0214
PHE 40.0217
ASP 50.0141
PHE 60.0114
ASP 70.0123
VAL 80.0113
VAL 90.0040
ILE 100.0035
VAL 110.0062
GLY 120.0056
GLY 130.0046
GLY 140.0031
PRO 150.0014
ALA 160.0014
GLY 170.0056
CYS 180.0075
THR 190.0120
CYS 200.0140
ALA 210.0153
LEU 220.0131
TYR 230.0174
THR 240.0166
ALA 250.0186
ARG 260.0159
SER 270.0248
GLU 280.0355
LEU 290.0132
LYS 300.0127
THR 310.0128
VAL 320.0088
ILE 330.0054
LEU 340.0055
ASP 350.0068
LYS 360.0075
ASN 370.0058
PRO 380.0059
ALA 390.0050
ALA 400.0056
GLY 410.0019
ALA 420.0042
LEU 430.0065
ALA 440.0071
ILE 450.0068
THR 460.0077
HIS 470.0149
LYS 480.0126
ILE 490.0107
ALA 500.0055
ASN 510.0103
TYR 520.0109
PRO 530.0115
GLY 540.0224
VAL 550.0082
PRO 560.0026
GLY 570.0103
GLU 580.0145
MET 590.0122
SER 600.0116
GLY 610.0100
ASP 620.0075
HIS 630.0068
LEU 640.0064
LEU 650.0032
GLU 660.0033
VAL 670.0026
MET 680.0036
ARG 690.0071
ASP 700.0087
GLN 710.0062
ALA 720.0105
VAL 730.0126
GLU 740.0098
PHE 750.0068
GLY 760.0142
THR 770.0145
VAL 780.0149
TYR 790.0115
ARG 800.0103
ARG 810.0047
ALA 820.0113
GLN 830.0105
VAL 840.0153
TYR 850.0176
GLY 860.0240
LEU 870.0139
ASP 880.0121
LEU 890.0062
SER 900.0109
GLU 910.0163
PRO 920.0202
VAL 930.0155
LYS 940.0128
LYS 950.0130
VAL 960.0157
TYR 970.0191
THR 980.0191
PRO 990.0213
GLU 1000.0216
GLY 1010.0233
ILE 1020.0232
PHE 1030.0151
THR 1040.0145
GLY 1050.0121
ARG 1060.0166
ALA 1070.0127
LEU 1080.0087
VAL 1090.0039
LEU 1100.0045
ALA 1110.0100
THR 1120.0183
GLY 1130.0233
ALA 1140.0241
MET 1150.0244
GLY 1160.0237
ARG 1170.0121
ILE 1180.0239
ALA 1190.0189
SER 1200.0221
ILE 1210.0058
PRO 1220.0064
GLY 1230.0084
GLU 1240.0077
ALA 1250.0123
GLU 1260.0151
TYR 1270.0163
LEU 1280.0173
GLY 1290.0157
ARG 1300.0144
GLY 1310.0148
VAL 1320.0144
SER 1330.0100
TYR 1340.0093
CYS 1350.0100
ALA 1360.0087
THR 1370.0049
CYS 1380.0078
ASP 1390.0073
GLY 1400.0059
ALA 1410.0049
PHE 1420.0075
TYR 1430.0022
ARG 1440.0080
ASN 1450.0113
ARG 1460.0067
GLU 1470.0053
VAL 1480.0054
VAL 1490.0029
VAL 1500.0062
VAL 1510.0026
GLY 1520.0062
LEU 1530.0076
ASN 1540.0087
PRO 1550.0129
GLU 1560.0114
ALA 1570.0121
VAL 1580.0128
GLU 1590.0148
GLU 1600.0144
ALA 1610.0164
GLN 1620.0168
VAL 1630.0154
LEU 1640.0126
THR 1650.0132
LYS 1660.0178
PHE 1670.0056
ALA 1680.0067
SER 1690.0068
THR 1700.0070
VAL 1710.0067
HIS 1720.0075
TRP 1730.0082
ILE 1740.0083
THR 1750.0082
PRO 1760.0053
LYS 1770.0077
ASP 1780.0141
PRO 1790.0153
HIS 1800.0114
THR 1810.0108
LEU 1820.0179
ASP 1830.0323
GLY 1840.0176
HIS 1850.0262
ALA 1860.0237
ASP 1870.0195
GLU 1880.0170
LEU 1890.0148
LEU 1900.0153
ALA 1910.0150
HIS 1920.0139
PRO 1930.0175
SER 1940.0090
VAL 1950.0066
LYS 1960.0074
LEU 1970.0110
TRP 1980.0119
GLU 1990.0129
LYS 2000.0066
THR 2010.0060
ARG 2020.0183
LEU 2030.0097
ILE 2040.0095
ARG 2050.0121
ILE 2060.0153
LYS 2070.0216
GLY 2080.0258
GLU 2090.0313
GLU 2100.0198
ALA 2110.0159
GLY 2120.0133
VAL 2130.0188
THR 2140.0215
ALA 2150.0165
VAL 2160.0149
GLU 2170.0120
VAL 2180.0099
ARG 2190.0090
HIS 2200.0073
PRO 2210.0072
GLY 2220.0518
GLU 2230.0169
SER 2240.0126
ASP 2250.0143
SER 2260.0106
GLN 2270.0053
GLU 2280.0098
LEU 2290.0074
LEU 2300.0092
ALA 2310.0109
GLU 2320.0098
GLY 2330.0108
VAL 2340.0106
PHE 2350.0051
VAL 2360.0040
TYR 2370.0061
LEU 2380.0067
GLN 2390.0060
GLY 2400.0136
SER 2410.0233
LYS 2420.0227
PRO 2430.0223
ILE 2440.0253
THR 2450.0215
ASP 2460.0251
PHE 2470.0219
VAL 2480.0159
ALA 2490.0240
GLY 2500.0075
GLN 2510.0065
VAL 2520.0142
GLU 2530.0264
MET 2540.0236
LYS 2550.0393
PRO 2560.0660
ASP 2570.0255
GLY 2580.0195
GLY 2590.0085
VAL 2600.0090
TRP 2610.0166
VAL 2620.0076
ASP 2630.0216
GLU 2640.0635
MET 2650.0145
MET 2660.0132
GLN 2670.0070
THR 2680.0109
SER 2690.0176
VAL 2700.0169
PRO 2710.0139
GLY 2720.0113
VAL 2730.0099
TRP 2740.0096
GLY 2750.0015
ILE 2760.0035
GLY 2770.0120
ASP 2780.0181
ILE 2790.0141
ARG 2800.0124
ASN 2810.0232
THR 2820.0249
PRO 2830.0078
PHE 2840.0273
LYS 2850.0029
GLN 2860.0152
ALA 2870.0071
VAL 2880.0052
VAL 2890.0032
ALA 2900.0028
ALA 2910.0039
GLY 2920.0089
ASP 2930.0045
GLY 2940.0095
CYS 2950.0197
ILE 2960.0168
ALA 2970.0147
ALA 2980.0212
MET 2990.0239
ALA 3000.0180
ILE 3010.0169
ASP 3020.0180
ARG 3030.0273
PHE 3040.0197
LEU 3050.0141
ASN 3060.0123
SER 3070.0495

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.