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<R2> analysis for 260612091242986444

---  normal mode 57  ---

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 = 0.0467
MET 10.0289
GLU 20.0185
GLN 30.0175
PHE 40.0245
ASP 50.0114
PHE 60.0097
ASP 70.0090
VAL 80.0103
VAL 90.0080
ILE 100.0072
VAL 110.0050
GLY 120.0051
GLY 130.0028
GLY 140.0032
PRO 150.0018
ALA 160.0016
GLY 170.0030
CYS 180.0043
THR 190.0063
CYS 200.0088
ALA 210.0135
LEU 220.0097
TYR 230.0129
THR 240.0142
ALA 250.0163
ARG 260.0177
SER 270.0286
GLU 280.0395
LEU 290.0105
LYS 300.0108
THR 310.0149
VAL 320.0131
ILE 330.0067
LEU 340.0050
ASP 350.0038
LYS 360.0038
ASN 370.0068
PRO 380.0068
ALA 390.0073
ALA 400.0069
GLY 410.0044
ALA 420.0033
LEU 430.0020
ALA 440.0039
ILE 450.0026
THR 460.0027
HIS 470.0162
LYS 480.0042
ILE 490.0043
ALA 500.0053
ASN 510.0063
TYR 520.0068
PRO 530.0071
GLY 540.0166
VAL 550.0095
PRO 560.0073
GLY 570.0042
GLU 580.0033
MET 590.0040
SER 600.0040
GLY 610.0015
ASP 620.0028
HIS 630.0031
LEU 640.0018
LEU 650.0036
GLU 660.0066
VAL 670.0074
MET 680.0058
ARG 690.0058
ASP 700.0119
GLN 710.0138
ALA 720.0119
VAL 730.0204
GLU 740.0279
PHE 750.0159
GLY 760.0227
THR 770.0172
VAL 780.0144
TYR 790.0072
ARG 800.0022
ARG 810.0073
ALA 820.0076
GLN 830.0053
VAL 840.0053
TYR 850.0088
GLY 860.0074
LEU 870.0026
ASP 880.0043
LEU 890.0060
SER 900.0186
GLU 910.0272
PRO 920.0226
VAL 930.0164
LYS 940.0089
LYS 950.0073
VAL 960.0090
TYR 970.0099
THR 980.0153
PRO 990.0222
GLU 1000.0213
GLY 1010.0121
ILE 1020.0080
PHE 1030.0127
THR 1040.0125
GLY 1050.0107
ARG 1060.0083
ALA 1070.0077
LEU 1080.0064
VAL 1090.0044
LEU 1100.0065
ALA 1110.0073
THR 1120.0089
GLY 1130.0117
ALA 1140.0099
MET 1150.0090
GLY 1160.0115
ARG 1170.0097
ILE 1180.0255
ALA 1190.0219
SER 1200.0207
ILE 1210.0099
PRO 1220.0047
GLY 1230.0103
GLU 1240.0132
ALA 1250.0203
GLU 1260.0210
TYR 1270.0186
LEU 1280.0183
GLY 1290.0130
ARG 1300.0163
GLY 1310.0136
VAL 1320.0140
SER 1330.0093
TYR 1340.0093
CYS 1350.0061
ALA 1360.0062
THR 1370.0167
CYS 1380.0173
ASP 1390.0126
GLY 1400.0114
ALA 1410.0298
PHE 1420.0309
TYR 1430.0068
ARG 1440.0059
ASN 1450.0179
ARG 1460.0152
GLU 1470.0094
VAL 1480.0096
VAL 1490.0141
VAL 1500.0138
VAL 1510.0118
GLY 1520.0089
LEU 1530.0050
ASN 1540.0054
PRO 1550.0065
GLU 1560.0075
ALA 1570.0110
VAL 1580.0085
GLU 1590.0070
GLU 1600.0091
ALA 1610.0133
GLN 1620.0047
VAL 1630.0097
LEU 1640.0091
THR 1650.0080
LYS 1660.0091
PHE 1670.0085
ALA 1680.0087
SER 1690.0120
THR 1700.0130
VAL 1710.0155
HIS 1720.0179
TRP 1730.0168
ILE 1740.0147
THR 1750.0071
PRO 1760.0040
LYS 1770.0129
ASP 1780.0245
PRO 1790.0142
HIS 1800.0130
THR 1810.0220
LEU 1820.0122
ASP 1830.0381
GLY 1840.0249
HIS 1850.0109
ALA 1860.0083
ASP 1870.0173
GLU 1880.0236
LEU 1890.0107
LEU 1900.0205
ALA 1910.0467
HIS 1920.0328
PRO 1930.0365
SER 1940.0202
VAL 1950.0189
LYS 1960.0222
LEU 1970.0190
TRP 1980.0169
GLU 1990.0228
LYS 2000.0152
THR 2010.0101
ARG 2020.0045
LEU 2030.0054
ILE 2040.0099
ARG 2050.0077
ILE 2060.0119
LYS 2070.0158
GLY 2080.0254
GLU 2090.0361
GLU 2100.0272
ALA 2110.0222
GLY 2120.0145
VAL 2130.0179
THR 2140.0203
ALA 2150.0127
VAL 2160.0065
GLU 2170.0076
VAL 2180.0069
ARG 2190.0114
HIS 2200.0136
PRO 2210.0225
GLY 2220.0303
GLU 2230.0167
SER 2240.0157
ASP 2250.0097
SER 2260.0093
GLN 2270.0127
GLU 2280.0107
LEU 2290.0054
LEU 2300.0083
ALA 2310.0130
GLU 2320.0076
GLY 2330.0113
VAL 2340.0115
PHE 2350.0108
VAL 2360.0127
TYR 2370.0105
LEU 2380.0111
GLN 2390.0147
GLY 2400.0122
SER 2410.0379
LYS 2420.0244
PRO 2430.0105
ILE 2440.0132
THR 2450.0122
ASP 2460.0142
PHE 2470.0105
VAL 2480.0110
ALA 2490.0148
GLY 2500.0175
GLN 2510.0122
VAL 2520.0172
GLU 2530.0147
MET 2540.0133
LYS 2550.0186
PRO 2560.0383
ASP 2570.0103
GLY 2580.0086
GLY 2590.0094
VAL 2600.0131
TRP 2610.0156
VAL 2620.0134
ASP 2630.0087
GLU 2640.0049
MET 2650.0045
MET 2660.0067
GLN 2670.0059
THR 2680.0111
SER 2690.0165
VAL 2700.0130
PRO 2710.0098
GLY 2720.0051
VAL 2730.0058
TRP 2740.0080
GLY 2750.0078
ILE 2760.0075
GLY 2770.0093
ASP 2780.0101
ILE 2790.0129
ARG 2800.0130
ASN 2810.0152
THR 2820.0159
PRO 2830.0091
PHE 2840.0135
LYS 2850.0076
GLN 2860.0053
ALA 2870.0037
VAL 2880.0040
VAL 2890.0039
ALA 2900.0041
ALA 2910.0030
GLY 2920.0027
ASP 2930.0034
GLY 2940.0093
CYS 2950.0097
ILE 2960.0110
ALA 2970.0116
ALA 2980.0163
MET 2990.0175
ALA 3000.0153
ILE 3010.0143
ASP 3020.0214
ARG 3030.0176
PHE 3040.0106
LEU 3050.0207
ASN 3060.0330
SER 3070.0339

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.