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<R2> analysis for 260612091242986444

---  normal mode 102  ---

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 = 0.0622
MET 10.0047
GLU 20.0209
GLN 30.0137
PHE 40.0098
ASP 50.0174
PHE 60.0174
ASP 70.0197
VAL 80.0187
VAL 90.0098
ILE 100.0098
VAL 110.0038
GLY 120.0060
GLY 130.0041
GLY 140.0104
PRO 150.0131
ALA 160.0115
GLY 170.0137
CYS 180.0113
THR 190.0070
CYS 200.0088
ALA 210.0068
LEU 220.0078
TYR 230.0244
THR 240.0165
ALA 250.0159
ARG 260.0122
SER 270.0229
GLU 280.0283
LEU 290.0159
LYS 300.0149
THR 310.0104
VAL 320.0063
ILE 330.0039
LEU 340.0071
ASP 350.0106
LYS 360.0089
ASN 370.0153
PRO 380.0093
ALA 390.0128
ALA 400.0116
GLY 410.0077
ALA 420.0087
LEU 430.0126
ALA 440.0115
ILE 450.0153
THR 460.0131
HIS 470.0178
LYS 480.0185
ILE 490.0176
ALA 500.0131
ASN 510.0306
TYR 520.0237
PRO 530.0226
GLY 540.0378
VAL 550.0116
PRO 560.0157
GLY 570.0244
GLU 580.0091
MET 590.0175
SER 600.0209
GLY 610.0156
ASP 620.0127
HIS 630.0154
LEU 640.0187
LEU 650.0186
GLU 660.0181
VAL 670.0269
MET 680.0286
ARG 690.0224
ASP 700.0223
GLN 710.0154
ALA 720.0150
VAL 730.0305
GLU 740.0420
PHE 750.0167
GLY 760.0211
THR 770.0082
VAL 780.0105
TYR 790.0046
ARG 800.0127
ARG 810.0175
ALA 820.0151
GLN 830.0102
VAL 840.0128
TYR 850.0189
GLY 860.0180
LEU 870.0122
ASP 880.0144
LEU 890.0186
SER 900.0228
GLU 910.0161
PRO 920.0173
VAL 930.0110
LYS 940.0110
LYS 950.0079
VAL 960.0036
TYR 970.0109
THR 980.0111
PRO 990.0110
GLU 1000.0160
GLY 1010.0135
ILE 1020.0121
PHE 1030.0093
THR 1040.0123
GLY 1050.0191
ARG 1060.0184
ALA 1070.0104
LEU 1080.0098
VAL 1090.0080
LEU 1100.0056
ALA 1110.0038
THR 1120.0036
GLY 1130.0032
ALA 1140.0049
MET 1150.0128
GLY 1160.0170
ARG 1170.0309
ILE 1180.0219
ALA 1190.0031
SER 1200.0370
ILE 1210.0082
PRO 1220.0128
GLY 1230.0110
GLU 1240.0058
ALA 1250.0099
GLU 1260.0118
TYR 1270.0086
LEU 1280.0099
GLY 1290.0163
ARG 1300.0170
GLY 1310.0035
VAL 1320.0064
SER 1330.0111
TYR 1340.0112
CYS 1350.0119
ALA 1360.0101
THR 1370.0052
CYS 1380.0065
ASP 1390.0038
GLY 1400.0071
ALA 1410.0041
PHE 1420.0199
TYR 1430.0103
ARG 1440.0101
ASN 1450.0131
ARG 1460.0094
GLU 1470.0059
VAL 1480.0120
VAL 1490.0120
VAL 1500.0107
VAL 1510.0121
GLY 1520.0133
LEU 1530.0139
ASN 1540.0143
PRO 1550.0168
GLU 1560.0144
ALA 1570.0128
VAL 1580.0084
GLU 1590.0071
GLU 1600.0063
ALA 1610.0114
GLN 1620.0116
VAL 1630.0070
LEU 1640.0039
THR 1650.0053
LYS 1660.0194
PHE 1670.0105
ALA 1680.0163
SER 1690.0170
THR 1700.0180
VAL 1710.0124
HIS 1720.0118
TRP 1730.0088
ILE 1740.0083
THR 1750.0124
PRO 1760.0150
LYS 1770.0136
ASP 1780.0162
PRO 1790.0061
HIS 1800.0076
THR 1810.0186
LEU 1820.0158
ASP 1830.0179
GLY 1840.0166
HIS 1850.0090
ALA 1860.0144
ASP 1870.0181
GLU 1880.0318
LEU 1890.0183
LEU 1900.0176
ALA 1910.0386
HIS 1920.0189
PRO 1930.0227
SER 1940.0259
VAL 1950.0201
LYS 1960.0228
LEU 1970.0100
TRP 1980.0079
GLU 1990.0043
LYS 2000.0248
THR 2010.0125
ARG 2020.0153
LEU 2030.0049
ILE 2040.0053
ARG 2050.0082
ILE 2060.0076
LYS 2070.0037
GLY 2080.0106
GLU 2090.0287
GLU 2100.0152
ALA 2110.0234
GLY 2120.0149
VAL 2130.0068
THR 2140.0030
ALA 2150.0127
VAL 2160.0139
GLU 2170.0087
VAL 2180.0053
ARG 2190.0090
HIS 2200.0124
PRO 2210.0140
GLY 2220.0082
GLU 2230.0228
SER 2240.0206
ASP 2250.0171
SER 2260.0116
GLN 2270.0079
GLU 2280.0142
LEU 2290.0168
LEU 2300.0164
ALA 2310.0169
GLU 2320.0109
GLY 2330.0100
VAL 2340.0120
PHE 2350.0126
VAL 2360.0123
TYR 2370.0124
LEU 2380.0108
GLN 2390.0216
GLY 2400.0289
SER 2410.0332
LYS 2420.0088
PRO 2430.0042
ILE 2440.0045
THR 2450.0101
ASP 2460.0197
PHE 2470.0204
VAL 2480.0220
ALA 2490.0232
GLY 2500.0186
GLN 2510.0194
VAL 2520.0217
GLU 2530.0282
MET 2540.0187
LYS 2550.0320
PRO 2560.0622
ASP 2570.0359
GLY 2580.0233
GLY 2590.0072
VAL 2600.0067
TRP 2610.0186
VAL 2620.0239
ASP 2630.0221
GLU 2640.0334
MET 2650.0160
MET 2660.0177
GLN 2670.0162
THR 2680.0123
SER 2690.0097
VAL 2700.0090
PRO 2710.0119
GLY 2720.0105
VAL 2730.0055
TRP 2740.0076
GLY 2750.0047
ILE 2760.0080
GLY 2770.0100
ASP 2780.0096
ILE 2790.0073
ARG 2800.0096
ASN 2810.0147
THR 2820.0170
PRO 2830.0103
PHE 2840.0159
LYS 2850.0126
GLN 2860.0139
ALA 2870.0145
VAL 2880.0111
VAL 2890.0157
ALA 2900.0163
ALA 2910.0134
GLY 2920.0174
ASP 2930.0220
GLY 2940.0223
CYS 2950.0298
ILE 2960.0368
ALA 2970.0243
ALA 2980.0254
MET 2990.0380
ALA 3000.0349
ILE 3010.0149
ASP 3020.0108
ARG 3030.0144
PHE 3040.0062
LEU 3050.0110
ASN 3060.0144
SER 3070.0272

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.