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<R2> analysis for 260522105707376201

---  normal mode 106  ---

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 = 0.0545
MET 10.0251
VAL 20.0252
LEU 30.0178
ASP 40.0188
LEU 50.0115
LEU 60.0087
LYS 70.0054
SER 80.0107
GLY 90.0120
VAL 100.0109
LEU 110.0118
LEU 120.0091
ALA 130.0084
VAL 140.0132
LEU 150.0210
ALA 160.0111
SER 170.0171
PHE 180.0169
THR 190.0207
PHE 200.0241
SER 210.0188
VAL 220.0256
MET 230.0141
ASN 240.0107
ALA 250.0092
LEU 260.0114
VAL 270.0082
LYS 280.0068
GLU 290.0106
ALA 300.0136
SER 310.0050
ALA 320.0325
THR 330.0190
LEU 340.0114
PRO 350.0073
ALA 360.0024
ALA 370.0069
GLU 380.0056
ILE 390.0060
VAL 400.0076
PHE 410.0128
PHE 420.0140
ARG 430.0147
SER 440.0126
ALA 450.0192
ILE 460.0140
GLY 470.0087
THR 480.0070
LEU 490.0192
LEU 500.0208
ILE 510.0092
TYR 520.0179
LEU 530.0178
LEU 540.0179
MET 550.0163
ARG 560.0058
GLN 570.0335
ALA 580.0463
GLY 590.0545
VAL 600.0220
ALA 610.0301
LEU 620.0199
SER 630.0199
ARG 640.0231
GLN 650.0151
GLY 660.0235
VAL 670.0168
PRO 680.0270
MET 690.0207
LEU 700.0078
LEU 710.0291
VAL 720.0450
ARG 730.0142
GLY 740.0179
VAL 750.0383
MET 760.0281
GLY 770.0156
ALA 780.0312
LEU 790.0254
TYR 800.0109
LEU 810.0168
VAL 820.0182
CYS 830.0080
TYR 840.0059
PHE 850.0064
TYR 860.0079
ALA 870.0073
ILE 880.0087
ALA 890.0150
HIS 900.0150
ILE 910.0154
PRO 920.0129
LEU 930.0074
ALA 940.0056
ASP 950.0037
ALA 960.0024
SER 970.0050
ILE 980.0032
LEU 990.0044
ALA 1000.0074
HIS 1010.0026
MET 1020.0030
SER 1030.0084
PRO 1040.0184
PHE 1050.0189
PHE 1060.0067
VAL 1070.0127
ILE 1080.0178
LEU 1090.0162
PHE 1100.0059
SER 1110.0133
ALA 1120.0170
LEU 1130.0475
PHE 1140.0172
LEU 1150.0219
GLY 1160.0234
GLU 1170.0253
ARG 1180.0243
ILE 1190.0147
PRO 1200.0180
ARG 1210.0322
ALA 1220.0340
VAL 1230.0145
TYR 1240.0135
TRP 1250.0051
LEU 1260.0196
LEU 1270.0216
LEU 1280.0524
VAL 1290.0182
VAL 1300.0121
VAL 1310.0191
LEU 1320.0210
GLY 1330.0131
ALA 1340.0145
LEU 1350.0297
MET 1360.0138
ILE 1370.0131
VAL 1380.0136
LYS 1390.0244
PRO 1400.0363
PHE 1410.0246
SER 1420.0301
TYR 1430.0231
SER 1440.0366
SER 1450.0322
TYR 1460.0177
SER 1470.0158
VAL 1480.0134
TYR 1490.0133
ALA 1500.0085
VAL 1510.0061
VAL 1520.0066
GLY 1530.0021
LEU 1540.0096
LEU 1550.0243
SER 1560.0180
ALA 1570.0248
VAL 1580.0307
PHE 1590.0347
ALA 1600.0336
ALA 1610.0265
GLY 1620.0280
ALA 1630.0204
SER 1640.0158
VAL 1650.0075
ALA 1660.0160
ILE 1670.0097
ARG 1680.0053
GLN 1690.0148
LEU 1700.0144
SER 1710.0136
ALA 1720.0101
ARG 1730.0097
HIS 1740.0148
HIS 1750.0181
THR 1760.0079
TYR 1770.0102
GLU 1780.0099
ILE 1790.0031
VAL 1800.0091
PHE 1810.0128
TYR 1820.0125
PHE 1830.0187
LEU 1840.0202
ALA 1850.0239
VAL 1860.0257
ALA 1870.0235
THR 1880.0124
LEU 1890.0325
VAL 1900.0262
ALA 1910.0044
ILE 1920.0166
PRO 1930.0169
LEU 1940.0139
MET 1950.0031
TRP 1960.0055
ASN 1970.0091
ASP 1980.0075
PHE 1990.0065
VAL 2000.0056
VAL 2010.0123
PRO 2020.0131
ALA 2030.0118
THR 2040.0137
LEU 2050.0144
ARG 2060.0137
GLU 2070.0115
TRP 2080.0069
GLY 2090.0101
LEU 2100.0104
LEU 2110.0062
LEU 2120.0274
ALA 2130.0208
ILE 2140.0095
GLY 2150.0129
VAL 2160.0065
VAL 2170.0078
SER 2180.0112
LEU 2190.0129
LEU 2200.0139
GLY 2210.0116
GLN 2220.0174
VAL 2230.0230
PHE 2240.0168
LEU 2250.0138
THR 2260.0138
ARG 2270.0156
ALA 2280.0175
PHE 2290.0119
SER 2300.0127
HIS 2310.0218
GLU 2320.0230
SER 2330.0214
ALA 2340.0169
THR 2350.0252
ILE 2360.0221
VAL 2370.0133
ALA 2380.0133
VAL 2390.0084
THR 2400.0093
ARG 2410.0089
TYR 2420.0046
ILE 2430.0131
GLY 2440.0106
ILE 2450.0072
VAL 2460.0080
PHE 2470.0073
ASN 2480.0051
ALA 2490.0176
GLY 2500.0202
TRP 2510.0150
GLY 2520.0155
TRP 2530.0131
LEU 2540.0117
PHE 2550.0081
TRP 2560.0162
SER 2570.0148
GLU 2580.0209
VAL 2590.0088
PRO 2600.0236
ASP 2610.0293
ALA 2620.0436
LEU 2630.0134
THR 2640.0199
ILE 2650.0304
ALA 2660.0082
GLY 2670.0154
GLY 2680.0130
VAL 2690.0221
LEU 2700.0220
ILE 2710.0098
VAL 2720.0147
VAL 2730.0230
ALA 2740.0099
CYS 2750.0095
ILE 2760.0128
ALA 2770.0176
LEU 2780.0163
SER 2790.0237
ARG 2800.0290
THR 2810.0105
LYS 2820.0195
LYS 2830.0266
GLY 2840.0345
HIS 2850.0280
HIS 2860.0124
HIS 2870.0127
HIS 2880.0135
HIS 2890.0058
HIS 2900.0072
HIS 2910.0061
HIS 2920.0105
HIS 2930.0241
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.