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<R2> analysis for 260522105707376201

---  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 = 0.0442
MET 10.0088
VAL 20.0196
LEU 30.0153
ASP 40.0137
LEU 50.0146
LEU 60.0085
LYS 70.0064
SER 80.0137
GLY 90.0176
VAL 100.0150
LEU 110.0151
LEU 120.0012
ALA 130.0021
VAL 140.0105
LEU 150.0149
ALA 160.0172
SER 170.0184
PHE 180.0200
THR 190.0251
PHE 200.0253
SER 210.0180
VAL 220.0166
MET 230.0150
ASN 240.0092
ALA 250.0068
LEU 260.0130
VAL 270.0086
LYS 280.0128
GLU 290.0336
ALA 300.0264
SER 310.0232
ALA 320.0433
THR 330.0293
LEU 340.0229
PRO 350.0153
ALA 360.0108
ALA 370.0061
GLU 380.0077
ILE 390.0050
VAL 400.0033
PHE 410.0020
PHE 420.0012
ARG 430.0063
SER 440.0108
ALA 450.0106
ILE 460.0030
GLY 470.0053
THR 480.0090
LEU 490.0176
LEU 500.0122
ILE 510.0047
TYR 520.0089
LEU 530.0126
LEU 540.0075
MET 550.0029
ARG 560.0037
GLN 570.0223
ALA 580.0099
GLY 590.0109
VAL 600.0095
ALA 610.0104
LEU 620.0117
SER 630.0202
ARG 640.0175
GLN 650.0256
GLY 660.0096
VAL 670.0031
PRO 680.0038
MET 690.0092
LEU 700.0082
LEU 710.0087
VAL 720.0086
ARG 730.0077
GLY 740.0091
VAL 750.0150
MET 760.0145
GLY 770.0172
ALA 780.0179
LEU 790.0186
TYR 800.0184
LEU 810.0135
VAL 820.0108
CYS 830.0139
TYR 840.0119
PHE 850.0052
TYR 860.0044
ALA 870.0036
ILE 880.0025
ALA 890.0111
HIS 900.0092
ILE 910.0026
PRO 920.0086
LEU 930.0116
ALA 940.0126
ASP 950.0089
ALA 960.0136
SER 970.0192
ILE 980.0142
LEU 990.0100
ALA 1000.0148
HIS 1010.0178
MET 1020.0141
SER 1030.0167
PRO 1040.0179
PHE 1050.0181
PHE 1060.0108
VAL 1070.0173
ILE 1080.0182
LEU 1090.0224
PHE 1100.0268
SER 1110.0365
ALA 1120.0329
LEU 1130.0345
PHE 1140.0349
LEU 1150.0373
GLY 1160.0336
GLU 1170.0198
ARG 1180.0043
ILE 1190.0162
PRO 1200.0234
ARG 1210.0062
ALA 1220.0211
VAL 1230.0254
TYR 1240.0204
TRP 1250.0054
LEU 1260.0168
LEU 1270.0148
LEU 1280.0071
VAL 1290.0110
VAL 1300.0033
VAL 1310.0165
LEU 1320.0246
GLY 1330.0147
ALA 1340.0152
LEU 1350.0247
MET 1360.0205
ILE 1370.0147
VAL 1380.0204
LYS 1390.0199
PRO 1400.0218
PHE 1410.0138
SER 1420.0289
TYR 1430.0322
SER 1440.0405
SER 1450.0364
TYR 1460.0286
SER 1470.0299
VAL 1480.0249
TYR 1490.0188
ALA 1500.0187
VAL 1510.0218
VAL 1520.0168
GLY 1530.0139
LEU 1540.0132
LEU 1550.0208
SER 1560.0162
ALA 1570.0157
VAL 1580.0149
PHE 1590.0155
ALA 1600.0158
ALA 1610.0140
GLY 1620.0100
ALA 1630.0099
SER 1640.0154
VAL 1650.0232
ALA 1660.0148
ILE 1670.0145
ARG 1680.0142
GLN 1690.0239
LEU 1700.0176
SER 1710.0140
ALA 1720.0157
ARG 1730.0256
HIS 1740.0135
HIS 1750.0063
THR 1760.0076
TYR 1770.0053
GLU 1780.0068
ILE 1790.0056
VAL 1800.0065
PHE 1810.0050
TYR 1820.0087
PHE 1830.0155
LEU 1840.0135
ALA 1850.0166
VAL 1860.0182
ALA 1870.0154
THR 1880.0130
LEU 1890.0137
VAL 1900.0099
ALA 1910.0070
ILE 1920.0128
PRO 1930.0271
LEU 1940.0152
MET 1950.0053
TRP 1960.0220
ASN 1970.0371
ASP 1980.0128
PHE 1990.0189
VAL 2000.0241
VAL 2010.0233
PRO 2020.0158
ALA 2030.0206
THR 2040.0138
LEU 2050.0150
ARG 2060.0259
GLU 2070.0139
TRP 2080.0127
GLY 2090.0186
LEU 2100.0241
LEU 2110.0124
LEU 2120.0119
ALA 2130.0159
ILE 2140.0080
GLY 2150.0067
VAL 2160.0178
VAL 2170.0236
SER 2180.0221
LEU 2190.0203
LEU 2200.0253
GLY 2210.0221
GLN 2220.0218
VAL 2230.0200
PHE 2240.0157
LEU 2250.0123
THR 2260.0154
ARG 2270.0181
ALA 2280.0168
PHE 2290.0191
SER 2300.0232
HIS 2310.0267
GLU 2320.0241
SER 2330.0204
ALA 2340.0180
THR 2350.0144
ILE 2360.0176
VAL 2370.0122
ALA 2380.0082
VAL 2390.0176
THR 2400.0184
ARG 2410.0173
TYR 2420.0238
ILE 2430.0221
GLY 2440.0227
ILE 2450.0206
VAL 2460.0196
PHE 2470.0161
ASN 2480.0170
ALA 2490.0170
GLY 2500.0096
TRP 2510.0058
GLY 2520.0136
TRP 2530.0203
LEU 2540.0131
PHE 2550.0122
TRP 2560.0141
SER 2570.0122
GLU 2580.0139
VAL 2590.0158
PRO 2600.0195
ASP 2610.0303
ALA 2620.0351
LEU 2630.0233
THR 2640.0225
ILE 2650.0354
ALA 2660.0262
GLY 2670.0192
GLY 2680.0153
VAL 2690.0087
LEU 2700.0127
ILE 2710.0060
VAL 2720.0117
VAL 2730.0197
ALA 2740.0148
CYS 2750.0199
ILE 2760.0237
ALA 2770.0259
LEU 2780.0272
SER 2790.0306
ARG 2800.0356
THR 2810.0302
LYS 2820.0082
LYS 2830.0331
GLY 2840.0352
HIS 2850.0438
HIS 2860.0409
HIS 2870.0277
HIS 2880.0442
HIS 2890.0308
HIS 2900.0123
HIS 2910.0167
HIS 2920.0103
HIS 2930.0279
HIS 2940.0343

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.