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<R2> analysis for 260612091242986444

---  normal mode 27  ---

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 = 0.1106
MET 10.0233
GLU 20.0156
GLN 30.0074
PHE 40.0057
ASP 50.0067
PHE 60.0068
ASP 70.0037
VAL 80.0045
VAL 90.0069
ILE 100.0079
VAL 110.0098
GLY 120.0115
GLY 130.0133
GLY 140.0156
PRO 150.0171
ALA 160.0153
GLY 170.0137
CYS 180.0093
THR 190.0151
CYS 200.0130
ALA 210.0048
LEU 220.0180
TYR 230.0228
THR 240.0141
ALA 250.0252
ARG 260.0485
SER 270.0239
GLU 280.0301
LEU 290.0102
LYS 300.0071
THR 310.0067
VAL 320.0053
ILE 330.0058
LEU 340.0082
ASP 350.0112
LYS 360.0103
ASN 370.0124
PRO 380.0170
ALA 390.0171
ALA 400.0158
GLY 410.0167
ALA 420.0197
LEU 430.0217
ALA 440.0234
ILE 450.0264
THR 460.0244
HIS 470.0247
LYS 480.0093
ILE 490.0116
ALA 500.0221
ASN 510.0204
TYR 520.0179
PRO 530.0379
GLY 540.0424
VAL 550.0047
PRO 560.0262
GLY 570.0453
GLU 580.0433
MET 590.0129
SER 600.0146
GLY 610.0180
ASP 620.0225
HIS 630.0185
LEU 640.0111
LEU 650.0137
GLU 660.0145
VAL 670.0069
MET 680.0045
ARG 690.0055
ASP 700.0117
GLN 710.0189
ALA 720.0139
VAL 730.0260
GLU 740.0389
PHE 750.0412
GLY 760.0402
THR 770.0160
VAL 780.0179
TYR 790.0098
ARG 800.0142
ARG 810.0092
ALA 820.0090
GLN 830.0044
VAL 840.0061
TYR 850.0101
GLY 860.0132
LEU 870.0163
ASP 880.0214
LEU 890.0193
SER 900.0289
GLU 910.0329
PRO 920.0319
VAL 930.0221
LYS 940.0161
LYS 950.0168
VAL 960.0105
TYR 970.0108
THR 980.0065
PRO 990.0063
GLU 1000.0057
GLY 1010.0061
ILE 1020.0093
PHE 1030.0066
THR 1040.0103
GLY 1050.0108
ARG 1060.0090
ALA 1070.0108
LEU 1080.0096
VAL 1090.0102
LEU 1100.0094
ALA 1110.0107
THR 1120.0103
GLY 1130.0104
ALA 1140.0068
MET 1150.0082
GLY 1160.0068
ARG 1170.0110
ILE 1180.0124
ALA 1190.0141
SER 1200.0149
ILE 1210.0131
PRO 1220.0129
GLY 1230.0107
GLU 1240.0110
ALA 1250.0149
GLU 1260.0120
TYR 1270.0079
LEU 1280.0101
GLY 1290.0096
ARG 1300.0087
GLY 1310.0052
VAL 1320.0073
SER 1330.0085
TYR 1340.0102
CYS 1350.0084
ALA 1360.0090
THR 1370.0074
CYS 1380.0068
ASP 1390.0058
GLY 1400.0080
ALA 1410.0122
PHE 1420.0094
TYR 1430.0082
ARG 1440.0143
ASN 1450.0146
ARG 1460.0080
GLU 1470.0036
VAL 1480.0038
VAL 1490.0052
VAL 1500.0066
VAL 1510.0063
GLY 1520.0060
LEU 1530.0037
ASN 1540.0026
PRO 1550.0034
GLU 1560.0030
ALA 1570.0043
VAL 1580.0041
GLU 1590.0034
GLU 1600.0072
ALA 1610.0066
GLN 1620.0075
VAL 1630.0089
LEU 1640.0084
THR 1650.0098
LYS 1660.0130
PHE 1670.0134
ALA 1680.0098
SER 1690.0093
THR 1700.0074
VAL 1710.0059
HIS 1720.0058
TRP 1730.0041
ILE 1740.0041
THR 1750.0060
PRO 1760.0109
LYS 1770.0158
ASP 1780.0153
PRO 1790.0090
HIS 1800.0142
THR 1810.0149
LEU 1820.0121
ASP 1830.0219
GLY 1840.0194
HIS 1850.0138
ALA 1860.0081
ASP 1870.0083
GLU 1880.0048
LEU 1890.0033
LEU 1900.0056
ALA 1910.0089
HIS 1920.0090
PRO 1930.0120
SER 1940.0092
VAL 1950.0066
LYS 1960.0064
LEU 1970.0011
TRP 1980.0018
GLU 1990.0058
LYS 2000.0100
THR 2010.0028
ARG 2020.0040
LEU 2030.0042
ILE 2040.0044
ARG 2050.0104
ILE 2060.0080
LYS 2070.0115
GLY 2080.0117
GLU 2090.0138
GLU 2100.0170
ALA 2110.0210
GLY 2120.0109
VAL 2130.0089
THR 2140.0105
ALA 2150.0065
VAL 2160.0076
GLU 2170.0051
VAL 2180.0054
ARG 2190.0039
HIS 2200.0080
PRO 2210.0139
GLY 2220.0175
GLU 2230.0044
SER 2240.0148
ASP 2250.0160
SER 2260.0065
GLN 2270.0070
GLU 2280.0050
LEU 2290.0042
LEU 2300.0032
ALA 2310.0035
GLU 2320.0041
GLY 2330.0029
VAL 2340.0055
PHE 2350.0083
VAL 2360.0097
TYR 2370.0075
LEU 2380.0078
GLN 2390.0050
GLY 2400.0046
SER 2410.0095
LYS 2420.0091
PRO 2430.0051
ILE 2440.0048
THR 2450.0073
ASP 2460.0101
PHE 2470.0107
VAL 2480.0100
ALA 2490.0193
GLY 2500.0207
GLN 2510.0133
VAL 2520.0081
GLU 2530.0182
MET 2540.0260
LYS 2550.0462
PRO 2560.0686
ASP 2570.0418
GLY 2580.0339
GLY 2590.0170
VAL 2600.0110
TRP 2610.0169
VAL 2620.0155
ASP 2630.0190
GLU 2640.0219
MET 2650.0123
MET 2660.0099
GLN 2670.0123
THR 2680.0096
SER 2690.0083
VAL 2700.0069
PRO 2710.0126
GLY 2720.0130
VAL 2730.0097
TRP 2740.0099
GLY 2750.0088
ILE 2760.0105
GLY 2770.0128
ASP 2780.0105
ILE 2790.0043
ARG 2800.0069
ASN 2810.0106
THR 2820.0190
PRO 2830.0191
PHE 2840.0260
LYS 2850.0178
GLN 2860.0238
ALA 2870.0202
VAL 2880.0200
VAL 2890.0191
ALA 2900.0162
ALA 2910.0163
GLY 2920.0146
ASP 2930.0112
GLY 2940.0139
CYS 2950.0150
ILE 2960.0117
ALA 2970.0097
ALA 2980.0068
MET 2990.0108
ALA 3000.0043
ILE 3010.0020
ASP 3020.0118
ARG 3030.0158
PHE 3040.0153
LEU 3050.0189
ASN 3060.0321
SER 3070.1106

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.