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<R2> analysis for 260522105707376201

---  normal mode 33  ---

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 = 0.0672
MET 10.0223
VAL 20.0449
LEU 30.0391
ASP 40.0183
LEU 50.0338
LEU 60.0407
LYS 70.0390
SER 80.0375
GLY 90.0268
VAL 100.0243
LEU 110.0270
LEU 120.0241
ALA 130.0161
VAL 140.0140
LEU 150.0127
ALA 160.0113
SER 170.0137
PHE 180.0141
THR 190.0095
PHE 200.0096
SER 210.0144
VAL 220.0144
MET 230.0106
ASN 240.0099
ALA 250.0145
LEU 260.0122
VAL 270.0120
LYS 280.0101
GLU 290.0163
ALA 300.0103
SER 310.0088
ALA 320.0140
THR 330.0078
LEU 340.0069
PRO 350.0078
ALA 360.0071
ALA 370.0076
GLU 380.0057
ILE 390.0059
VAL 400.0047
PHE 410.0074
PHE 420.0083
ARG 430.0083
SER 440.0075
ALA 450.0118
ILE 460.0135
GLY 470.0094
THR 480.0094
LEU 490.0222
LEU 500.0207
ILE 510.0123
TYR 520.0188
LEU 530.0367
LEU 540.0225
MET 550.0134
ARG 560.0439
GLN 570.0442
ALA 580.0102
GLY 590.0455
VAL 600.0352
ALA 610.0185
LEU 620.0145
SER 630.0378
ARG 640.0545
GLN 650.0476
GLY 660.0354
VAL 670.0203
PRO 680.0199
MET 690.0183
LEU 700.0118
LEU 710.0080
VAL 720.0120
ARG 730.0088
GLY 740.0051
VAL 750.0065
MET 760.0076
GLY 770.0050
ALA 780.0042
LEU 790.0070
TYR 800.0072
LEU 810.0042
VAL 820.0050
CYS 830.0084
TYR 840.0084
PHE 850.0059
TYR 860.0072
ALA 870.0072
ILE 880.0090
ALA 890.0093
HIS 900.0104
ILE 910.0140
PRO 920.0154
LEU 930.0126
ALA 940.0122
ASP 950.0103
ALA 960.0106
SER 970.0129
ILE 980.0090
LEU 990.0085
ALA 1000.0120
HIS 1010.0104
MET 1020.0093
SER 1030.0092
PRO 1040.0080
PHE 1050.0125
PHE 1060.0149
VAL 1070.0094
ILE 1080.0109
LEU 1090.0128
PHE 1100.0121
SER 1110.0119
ALA 1120.0109
LEU 1130.0107
PHE 1140.0104
LEU 1150.0150
GLY 1160.0118
GLU 1170.0137
ARG 1180.0145
ILE 1190.0153
PRO 1200.0199
ARG 1210.0371
ALA 1220.0216
VAL 1230.0170
TYR 1240.0250
TRP 1250.0277
LEU 1260.0174
LEU 1270.0105
LEU 1280.0136
VAL 1290.0137
VAL 1300.0107
VAL 1310.0231
LEU 1320.0293
GLY 1330.0168
ALA 1340.0151
LEU 1350.0273
MET 1360.0230
ILE 1370.0074
VAL 1380.0111
LYS 1390.0140
PRO 1400.0148
PHE 1410.0144
SER 1420.0071
TYR 1430.0046
SER 1440.0133
SER 1450.0054
TYR 1460.0035
SER 1470.0077
VAL 1480.0102
TYR 1490.0076
ALA 1500.0077
VAL 1510.0094
VAL 1520.0110
GLY 1530.0107
LEU 1540.0120
LEU 1550.0124
SER 1560.0124
ALA 1570.0129
VAL 1580.0134
PHE 1590.0108
ALA 1600.0116
ALA 1610.0120
GLY 1620.0081
ALA 1630.0084
SER 1640.0097
VAL 1650.0122
ALA 1660.0107
ILE 1670.0073
ARG 1680.0089
GLN 1690.0143
LEU 1700.0125
SER 1710.0056
ALA 1720.0114
ARG 1730.0188
HIS 1740.0108
HIS 1750.0146
THR 1760.0118
TYR 1770.0085
GLU 1780.0080
ILE 1790.0034
VAL 1800.0027
PHE 1810.0028
TYR 1820.0012
PHE 1830.0028
LEU 1840.0041
ALA 1850.0070
VAL 1860.0067
ALA 1870.0065
THR 1880.0100
LEU 1890.0171
VAL 1900.0153
ALA 1910.0117
ILE 1920.0146
PRO 1930.0170
LEU 1940.0139
MET 1950.0101
TRP 1960.0081
ASN 1970.0228
ASP 1980.0191
PHE 1990.0111
VAL 2000.0072
VAL 2010.0111
PRO 2020.0079
ALA 2030.0187
THR 2040.0189
LEU 2050.0159
ARG 2060.0178
GLU 2070.0068
TRP 2080.0047
GLY 2090.0085
LEU 2100.0088
LEU 2110.0082
LEU 2120.0118
ALA 2130.0106
ILE 2140.0085
GLY 2150.0113
VAL 2160.0132
VAL 2170.0088
SER 2180.0067
LEU 2190.0071
LEU 2200.0064
GLY 2210.0072
GLN 2220.0061
VAL 2230.0096
PHE 2240.0129
LEU 2250.0112
THR 2260.0106
ARG 2270.0170
ALA 2280.0179
PHE 2290.0103
SER 2300.0104
HIS 2310.0180
GLU 2320.0188
SER 2330.0138
ALA 2340.0060
THR 2350.0043
ILE 2360.0080
VAL 2370.0090
ALA 2380.0101
VAL 2390.0094
THR 2400.0125
ARG 2410.0109
TYR 2420.0124
ILE 2430.0167
GLY 2440.0140
ILE 2450.0164
VAL 2460.0196
PHE 2470.0195
ASN 2480.0165
ALA 2490.0235
GLY 2500.0271
TRP 2510.0194
GLY 2520.0142
TRP 2530.0239
LEU 2540.0262
PHE 2550.0249
TRP 2560.0238
SER 2570.0341
GLU 2580.0376
VAL 2590.0672
PRO 2600.0399
ASP 2610.0193
ALA 2620.0327
LEU 2630.0233
THR 2640.0145
ILE 2650.0379
ALA 2660.0421
GLY 2670.0185
GLY 2680.0137
VAL 2690.0238
LEU 2700.0173
ILE 2710.0016
VAL 2720.0101
VAL 2730.0082
ALA 2740.0042
CYS 2750.0084
ILE 2760.0096
ALA 2770.0113
LEU 2780.0111
SER 2790.0068
ARG 2800.0102
THR 2810.0084
LYS 2820.0141
LYS 2830.0180
GLY 2840.0228
HIS 2850.0302
HIS 2860.0304
HIS 2870.0290
HIS 2880.0242
HIS 2890.0230
HIS 2900.0207
HIS 2910.0154
HIS 2920.0087
HIS 2930.0134
HIS 2940.0232

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.