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<R2> analysis for 260612091242986444

---  normal mode 99  ---

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 = 0.0762
MET 10.0250
GLU 20.0248
GLN 30.0246
PHE 40.0207
ASP 50.0185
PHE 60.0182
ASP 70.0114
VAL 80.0082
VAL 90.0069
ILE 100.0091
VAL 110.0124
GLY 120.0118
GLY 130.0131
GLY 140.0154
PRO 150.0186
ALA 160.0157
GLY 170.0148
CYS 180.0137
THR 190.0171
CYS 200.0175
ALA 210.0084
LEU 220.0061
TYR 230.0221
THR 240.0124
ALA 250.0115
ARG 260.0077
SER 270.0132
GLU 280.0110
LEU 290.0035
LYS 300.0095
THR 310.0119
VAL 320.0218
ILE 330.0207
LEU 340.0177
ASP 350.0133
LYS 360.0103
ASN 370.0067
PRO 380.0041
ALA 390.0089
ALA 400.0119
GLY 410.0106
ALA 420.0082
LEU 430.0059
ALA 440.0027
ILE 450.0080
THR 460.0092
HIS 470.0206
LYS 480.0253
ILE 490.0192
ALA 500.0139
ASN 510.0087
TYR 520.0114
PRO 530.0226
GLY 540.0161
VAL 550.0088
PRO 560.0106
GLY 570.0336
GLU 580.0206
MET 590.0113
SER 600.0151
GLY 610.0155
ASP 620.0158
HIS 630.0158
LEU 640.0157
LEU 650.0108
GLU 660.0113
VAL 670.0144
MET 680.0149
ARG 690.0122
ASP 700.0155
GLN 710.0211
ALA 720.0116
VAL 730.0149
GLU 740.0108
PHE 750.0057
GLY 760.0100
THR 770.0148
VAL 780.0279
TYR 790.0341
ARG 800.0322
ARG 810.0142
ALA 820.0144
GLN 830.0105
VAL 840.0124
TYR 850.0095
GLY 860.0186
LEU 870.0276
ASP 880.0331
LEU 890.0254
SER 900.0415
GLU 910.0311
PRO 920.0419
VAL 930.0239
LYS 940.0186
LYS 950.0244
VAL 960.0176
TYR 970.0061
THR 980.0069
PRO 990.0143
GLU 1000.0186
GLY 1010.0183
ILE 1020.0170
PHE 1030.0146
THR 1040.0130
GLY 1050.0107
ARG 1060.0111
ALA 1070.0073
LEU 1080.0072
VAL 1090.0024
LEU 1100.0028
ALA 1110.0079
THR 1120.0082
GLY 1130.0060
ALA 1140.0031
MET 1150.0093
GLY 1160.0038
ARG 1170.0089
ILE 1180.0078
ALA 1190.0111
SER 1200.0160
ILE 1210.0125
PRO 1220.0042
GLY 1230.0051
GLU 1240.0094
ALA 1250.0096
GLU 1260.0106
TYR 1270.0054
LEU 1280.0046
GLY 1290.0037
ARG 1300.0085
GLY 1310.0023
VAL 1320.0020
SER 1330.0056
TYR 1340.0054
CYS 1350.0079
ALA 1360.0065
THR 1370.0062
CYS 1380.0053
ASP 1390.0071
GLY 1400.0076
ALA 1410.0117
PHE 1420.0156
TYR 1430.0090
ARG 1440.0037
ASN 1450.0173
ARG 1460.0234
GLU 1470.0129
VAL 1480.0112
VAL 1490.0090
VAL 1500.0069
VAL 1510.0055
GLY 1520.0053
LEU 1530.0079
ASN 1540.0070
PRO 1550.0114
GLU 1560.0106
ALA 1570.0084
VAL 1580.0076
GLU 1590.0095
GLU 1600.0081
ALA 1610.0087
GLN 1620.0101
VAL 1630.0028
LEU 1640.0038
THR 1650.0240
LYS 1660.0275
PHE 1670.0096
ALA 1680.0127
SER 1690.0150
THR 1700.0118
VAL 1710.0091
HIS 1720.0086
TRP 1730.0087
ILE 1740.0081
THR 1750.0120
PRO 1760.0154
LYS 1770.0154
ASP 1780.0028
PRO 1790.0156
HIS 1800.0218
THR 1810.0326
LEU 1820.0164
ASP 1830.0252
GLY 1840.0316
HIS 1850.0158
ALA 1860.0061
ASP 1870.0141
GLU 1880.0141
LEU 1890.0095
LEU 1900.0067
ALA 1910.0104
HIS 1920.0119
PRO 1930.0244
SER 1940.0071
VAL 1950.0057
LYS 1960.0080
LEU 1970.0082
TRP 1980.0081
GLU 1990.0066
LYS 2000.0260
THR 2010.0104
ARG 2020.0079
LEU 2030.0039
ILE 2040.0049
ARG 2050.0039
ILE 2060.0036
LYS 2070.0030
GLY 2080.0047
GLU 2090.0108
GLU 2100.0091
ALA 2110.0140
GLY 2120.0135
VAL 2130.0069
THR 2140.0050
ALA 2150.0063
VAL 2160.0085
GLU 2170.0058
VAL 2180.0059
ARG 2190.0068
HIS 2200.0089
PRO 2210.0097
GLY 2220.0076
GLU 2230.0148
SER 2240.0156
ASP 2250.0086
SER 2260.0103
GLN 2270.0153
GLU 2280.0152
LEU 2290.0135
LEU 2300.0079
ALA 2310.0108
GLU 2320.0135
GLY 2330.0077
VAL 2340.0057
PHE 2350.0046
VAL 2360.0033
TYR 2370.0070
LEU 2380.0081
GLN 2390.0108
GLY 2400.0141
SER 2410.0056
LYS 2420.0037
PRO 2430.0055
ILE 2440.0070
THR 2450.0081
ASP 2460.0107
PHE 2470.0133
VAL 2480.0131
ALA 2490.0186
GLY 2500.0171
GLN 2510.0075
VAL 2520.0313
GLU 2530.0388
MET 2540.0185
LYS 2550.0190
PRO 2560.0523
ASP 2570.0328
GLY 2580.0175
GLY 2590.0193
VAL 2600.0197
TRP 2610.0122
VAL 2620.0154
ASP 2630.0400
GLU 2640.0254
MET 2650.0117
MET 2660.0179
GLN 2670.0144
THR 2680.0145
SER 2690.0265
VAL 2700.0288
PRO 2710.0159
GLY 2720.0137
VAL 2730.0126
TRP 2740.0073
GLY 2750.0141
ILE 2760.0128
GLY 2770.0133
ASP 2780.0089
ILE 2790.0138
ARG 2800.0224
ASN 2810.0300
THR 2820.0321
PRO 2830.0762
PHE 2840.0300
LYS 2850.0118
GLN 2860.0184
ALA 2870.0179
VAL 2880.0214
VAL 2890.0111
ALA 2900.0121
ALA 2910.0160
GLY 2920.0131
ASP 2930.0161
GLY 2940.0191
CYS 2950.0221
ILE 2960.0262
ALA 2970.0172
ALA 2980.0208
MET 2990.0394
ALA 3000.0146
ILE 3010.0050
ASP 3020.0066
ARG 3030.0043
PHE 3040.0044
LEU 3050.0109
ASN 3060.0129
SER 3070.0193

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.