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<R2> analysis for 260522105707376201

---  normal mode 64  ---

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 = 0.0604
MET 10.0117
VAL 20.0181
LEU 30.0244
ASP 40.0119
LEU 50.0146
LEU 60.0201
LYS 70.0131
SER 80.0165
GLY 90.0158
VAL 100.0146
LEU 110.0134
LEU 120.0134
ALA 130.0122
VAL 140.0107
LEU 150.0132
ALA 160.0127
SER 170.0138
PHE 180.0183
THR 190.0150
PHE 200.0152
SER 210.0105
VAL 220.0142
MET 230.0106
ASN 240.0054
ALA 250.0071
LEU 260.0103
VAL 270.0068
LYS 280.0041
GLU 290.0145
ALA 300.0078
SER 310.0068
ALA 320.0089
THR 330.0113
LEU 340.0098
PRO 350.0097
ALA 360.0111
ALA 370.0129
GLU 380.0086
ILE 390.0016
VAL 400.0035
PHE 410.0027
PHE 420.0056
ARG 430.0102
SER 440.0115
ALA 450.0165
ILE 460.0163
GLY 470.0128
THR 480.0126
LEU 490.0177
LEU 500.0159
ILE 510.0157
TYR 520.0172
LEU 530.0177
LEU 540.0142
MET 550.0097
ARG 560.0119
GLN 570.0103
ALA 580.0064
GLY 590.0060
VAL 600.0056
ALA 610.0011
LEU 620.0046
SER 630.0094
ARG 640.0243
GLN 650.0203
GLY 660.0183
VAL 670.0295
PRO 680.0587
MET 690.0217
LEU 700.0149
LEU 710.0233
VAL 720.0212
ARG 730.0071
GLY 740.0075
VAL 750.0116
MET 760.0079
GLY 770.0056
ALA 780.0073
LEU 790.0069
TYR 800.0017
LEU 810.0023
VAL 820.0080
CYS 830.0077
TYR 840.0083
PHE 850.0088
TYR 860.0129
ALA 870.0167
ILE 880.0152
ALA 890.0174
HIS 900.0227
ILE 910.0204
PRO 920.0194
LEU 930.0145
ALA 940.0190
ASP 950.0179
ALA 960.0183
SER 970.0151
ILE 980.0095
LEU 990.0125
ALA 1000.0082
HIS 1010.0122
MET 1020.0108
SER 1030.0103
PRO 1040.0138
PHE 1050.0160
PHE 1060.0128
VAL 1070.0081
ILE 1080.0082
LEU 1090.0114
PHE 1100.0173
SER 1110.0203
ALA 1120.0204
LEU 1130.0342
PHE 1140.0373
LEU 1150.0314
GLY 1160.0341
GLU 1170.0260
ARG 1180.0318
ILE 1190.0486
PRO 1200.0361
ARG 1210.0148
ALA 1220.0277
VAL 1230.0250
TYR 1240.0229
TRP 1250.0174
LEU 1260.0169
LEU 1270.0209
LEU 1280.0256
VAL 1290.0212
VAL 1300.0249
VAL 1310.0169
LEU 1320.0058
GLY 1330.0075
ALA 1340.0080
LEU 1350.0187
MET 1360.0193
ILE 1370.0136
VAL 1380.0099
LYS 1390.0120
PRO 1400.0153
PHE 1410.0121
SER 1420.0122
TYR 1430.0136
SER 1440.0313
SER 1450.0250
TYR 1460.0187
SER 1470.0202
VAL 1480.0295
TYR 1490.0252
ALA 1500.0251
VAL 1510.0248
VAL 1520.0190
GLY 1530.0173
LEU 1540.0116
LEU 1550.0061
SER 1560.0055
ALA 1570.0051
VAL 1580.0081
PHE 1590.0052
ALA 1600.0074
ALA 1610.0108
GLY 1620.0138
ALA 1630.0097
SER 1640.0136
VAL 1650.0228
ALA 1660.0160
ILE 1670.0129
ARG 1680.0135
GLN 1690.0179
LEU 1700.0139
SER 1710.0107
ALA 1720.0045
ARG 1730.0101
HIS 1740.0057
HIS 1750.0120
THR 1760.0127
TYR 1770.0133
GLU 1780.0106
ILE 1790.0067
VAL 1800.0063
PHE 1810.0109
TYR 1820.0054
PHE 1830.0071
LEU 1840.0079
ALA 1850.0074
VAL 1860.0070
ALA 1870.0098
THR 1880.0118
LEU 1890.0228
VAL 1900.0172
ALA 1910.0134
ILE 1920.0142
PRO 1930.0129
LEU 1940.0153
MET 1950.0170
TRP 1960.0261
ASN 1970.0466
ASP 1980.0145
PHE 1990.0088
VAL 2000.0074
VAL 2010.0117
PRO 2020.0153
ALA 2030.0191
THR 2040.0082
LEU 2050.0215
ARG 2060.0096
GLU 2070.0101
TRP 2080.0115
GLY 2090.0120
LEU 2100.0169
LEU 2110.0162
LEU 2120.0215
ALA 2130.0214
ILE 2140.0147
GLY 2150.0161
VAL 2160.0169
VAL 2170.0170
SER 2180.0146
LEU 2190.0131
LEU 2200.0110
GLY 2210.0087
GLN 2220.0093
VAL 2230.0073
PHE 2240.0065
LEU 2250.0066
THR 2260.0103
ARG 2270.0111
ALA 2280.0107
PHE 2290.0118
SER 2300.0154
HIS 2310.0146
GLU 2320.0134
SER 2330.0098
ALA 2340.0103
THR 2350.0110
ILE 2360.0148
VAL 2370.0122
ALA 2380.0158
VAL 2390.0207
THR 2400.0178
ARG 2410.0193
TYR 2420.0185
ILE 2430.0192
GLY 2440.0160
ILE 2450.0173
VAL 2460.0263
PHE 2470.0140
ASN 2480.0088
ALA 2490.0175
GLY 2500.0089
TRP 2510.0059
GLY 2520.0166
TRP 2530.0181
LEU 2540.0193
PHE 2550.0333
TRP 2560.0366
SER 2570.0176
GLU 2580.0190
VAL 2590.0406
PRO 2600.0380
ASP 2610.0556
ALA 2620.0554
LEU 2630.0378
THR 2640.0305
ILE 2650.0436
ALA 2660.0386
GLY 2670.0272
GLY 2680.0224
VAL 2690.0413
LEU 2700.0307
ILE 2710.0248
VAL 2720.0294
VAL 2730.0375
ALA 2740.0374
CYS 2750.0303
ILE 2760.0283
ALA 2770.0170
LEU 2780.0188
SER 2790.0221
ARG 2800.0127
THR 2810.0423
LYS 2820.0386
LYS 2830.0331
GLY 2840.0604
HIS 2850.0104
HIS 2860.0127
HIS 2870.0226
HIS 2880.0139
HIS 2890.0148
HIS 2900.0218
HIS 2910.0141
HIS 2920.0092
HIS 2930.0149
HIS 2940.0161

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.