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<R2> analysis for 260612091242986444

---  normal mode 40  ---

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 = 0.0725
MET 10.0155
GLU 20.0172
GLN 30.0118
PHE 40.0127
ASP 50.0086
PHE 60.0104
ASP 70.0104
VAL 80.0096
VAL 90.0085
ILE 100.0080
VAL 110.0040
GLY 120.0049
GLY 130.0037
GLY 140.0022
PRO 150.0011
ALA 160.0029
GLY 170.0042
CYS 180.0039
THR 190.0043
CYS 200.0085
ALA 210.0114
LEU 220.0105
TYR 230.0115
THR 240.0153
ALA 250.0162
ARG 260.0163
SER 270.0172
GLU 280.0171
LEU 290.0150
LYS 300.0117
THR 310.0121
VAL 320.0106
ILE 330.0087
LEU 340.0096
ASP 350.0071
LYS 360.0062
ASN 370.0041
PRO 380.0045
ALA 390.0038
ALA 400.0029
GLY 410.0024
ALA 420.0028
LEU 430.0036
ALA 440.0061
ILE 450.0080
THR 460.0079
HIS 470.0064
LYS 480.0044
ILE 490.0039
ALA 500.0039
ASN 510.0027
TYR 520.0035
PRO 530.0064
GLY 540.0129
VAL 550.0072
PRO 560.0094
GLY 570.0045
GLU 580.0067
MET 590.0018
SER 600.0050
GLY 610.0047
ASP 620.0076
HIS 630.0078
LEU 640.0041
LEU 650.0052
GLU 660.0091
VAL 670.0103
MET 680.0079
ARG 690.0094
ASP 700.0101
GLN 710.0126
ALA 720.0130
VAL 730.0144
GLU 740.0152
PHE 750.0155
GLY 760.0156
THR 770.0129
VAL 780.0109
TYR 790.0104
ARG 800.0113
ARG 810.0099
ALA 820.0121
GLN 830.0110
VAL 840.0108
TYR 850.0114
GLY 860.0099
LEU 870.0112
ASP 880.0099
LEU 890.0151
SER 900.0155
GLU 910.0157
PRO 920.0162
VAL 930.0108
LYS 940.0111
LYS 950.0085
VAL 960.0115
TYR 970.0116
THR 980.0154
PRO 990.0153
GLU 1000.0174
GLY 1010.0170
ILE 1020.0136
PHE 1030.0125
THR 1040.0106
GLY 1050.0091
ARG 1060.0105
ALA 1070.0085
LEU 1080.0092
VAL 1090.0068
LEU 1100.0071
ALA 1110.0035
THR 1120.0047
GLY 1130.0042
ALA 1140.0040
MET 1150.0055
GLY 1160.0119
ARG 1170.0190
ILE 1180.0207
ALA 1190.0162
SER 1200.0226
ILE 1210.0194
PRO 1220.0245
GLY 1230.0199
GLU 1240.0145
ALA 1250.0204
GLU 1260.0244
TYR 1270.0156
LEU 1280.0160
GLY 1290.0188
ARG 1300.0211
GLY 1310.0176
VAL 1320.0142
SER 1330.0181
TYR 1340.0184
CYS 1350.0176
ALA 1360.0143
THR 1370.0144
CYS 1380.0173
ASP 1390.0204
GLY 1400.0159
ALA 1410.0155
PHE 1420.0246
TYR 1430.0120
ARG 1440.0080
ASN 1450.0094
ARG 1460.0050
GLU 1470.0119
VAL 1480.0161
VAL 1490.0145
VAL 1500.0134
VAL 1510.0113
GLY 1520.0118
LEU 1530.0160
ASN 1540.0102
PRO 1550.0064
GLU 1560.0053
ALA 1570.0057
VAL 1580.0044
GLU 1590.0038
GLU 1600.0062
ALA 1610.0098
GLN 1620.0063
VAL 1630.0083
LEU 1640.0099
THR 1650.0085
LYS 1660.0066
PHE 1670.0047
ALA 1680.0081
SER 1690.0117
THR 1700.0183
VAL 1710.0201
HIS 1720.0219
TRP 1730.0209
ILE 1740.0195
THR 1750.0254
PRO 1760.0232
LYS 1770.0233
ASP 1780.0125
PRO 1790.0166
HIS 1800.0095
THR 1810.0209
LEU 1820.0231
ASP 1830.0470
GLY 1840.0320
HIS 1850.0158
ALA 1860.0057
ASP 1870.0148
GLU 1880.0123
LEU 1890.0063
LEU 1900.0117
ALA 1910.0186
HIS 1920.0138
PRO 1930.0205
SER 1940.0196
VAL 1950.0212
LYS 1960.0244
LEU 1970.0259
TRP 1980.0202
GLU 1990.0191
LYS 2000.0164
THR 2010.0140
ARG 2020.0283
LEU 2030.0100
ILE 2040.0132
ARG 2050.0219
ILE 2060.0157
LYS 2070.0138
GLY 2080.0145
GLU 2090.0695
GLU 2100.0505
ALA 2110.0102
GLY 2120.0147
VAL 2130.0165
THR 2140.0225
ALA 2150.0119
VAL 2160.0128
GLU 2170.0182
VAL 2180.0096
ARG 2190.0051
HIS 2200.0097
PRO 2210.0284
GLY 2220.0251
GLU 2230.0253
SER 2240.0401
ASP 2250.0298
SER 2260.0088
GLN 2270.0173
GLU 2280.0226
LEU 2290.0127
LEU 2300.0123
ALA 2310.0146
GLU 2320.0160
GLY 2330.0172
VAL 2340.0150
PHE 2350.0146
VAL 2360.0142
TYR 2370.0115
LEU 2380.0116
GLN 2390.0098
GLY 2400.0138
SER 2410.0124
LYS 2420.0153
PRO 2430.0082
ILE 2440.0093
THR 2450.0107
ASP 2460.0094
PHE 2470.0093
VAL 2480.0111
ALA 2490.0122
GLY 2500.0157
GLN 2510.0147
VAL 2520.0134
GLU 2530.0121
MET 2540.0076
LYS 2550.0110
PRO 2560.0271
ASP 2570.0191
GLY 2580.0173
GLY 2590.0059
VAL 2600.0073
TRP 2610.0113
VAL 2620.0164
ASP 2630.0219
GLU 2640.0226
MET 2650.0212
MET 2660.0179
GLN 2670.0190
THR 2680.0176
SER 2690.0158
VAL 2700.0147
PRO 2710.0099
GLY 2720.0098
VAL 2730.0125
TRP 2740.0149
GLY 2750.0116
ILE 2760.0078
GLY 2770.0052
ASP 2780.0040
ILE 2790.0056
ARG 2800.0038
ASN 2810.0037
THR 2820.0057
PRO 2830.0311
PHE 2840.0228
LYS 2850.0073
GLN 2860.0073
ALA 2870.0039
VAL 2880.0067
VAL 2890.0090
ALA 2900.0052
ALA 2910.0047
GLY 2920.0066
ASP 2930.0077
GLY 2940.0075
CYS 2950.0080
ILE 2960.0124
ALA 2970.0162
ALA 2980.0136
MET 2990.0198
ALA 3000.0237
ILE 3010.0149
ASP 3020.0174
ARG 3030.0368
PHE 3040.0175
LEU 3050.0020
ASN 3060.0104
SER 3070.0725

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.