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<R2> analysis for 260522105707376201

---  normal mode 56  ---

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 = 0.0637
MET 10.0477
VAL 20.0637
LEU 30.0080
ASP 40.0297
LEU 50.0362
LEU 60.0412
LYS 70.0334
SER 80.0233
GLY 90.0184
VAL 100.0207
LEU 110.0203
LEU 120.0201
ALA 130.0216
VAL 140.0161
LEU 150.0133
ALA 160.0171
SER 170.0080
PHE 180.0037
THR 190.0108
PHE 200.0066
SER 210.0110
VAL 220.0152
MET 230.0119
ASN 240.0134
ALA 250.0112
LEU 260.0125
VAL 270.0116
LYS 280.0096
GLU 290.0048
ALA 300.0015
SER 310.0035
ALA 320.0056
THR 330.0148
LEU 340.0158
PRO 350.0169
ALA 360.0063
ALA 370.0122
GLU 380.0124
ILE 390.0052
VAL 400.0066
PHE 410.0070
PHE 420.0047
ARG 430.0080
SER 440.0100
ALA 450.0137
ILE 460.0086
GLY 470.0094
THR 480.0147
LEU 490.0177
LEU 500.0069
ILE 510.0083
TYR 520.0109
LEU 530.0089
LEU 540.0080
MET 550.0071
ARG 560.0046
GLN 570.0139
ALA 580.0245
GLY 590.0159
VAL 600.0071
ALA 610.0114
LEU 620.0119
SER 630.0125
ARG 640.0313
GLN 650.0253
GLY 660.0020
VAL 670.0166
PRO 680.0372
MET 690.0192
LEU 700.0130
LEU 710.0256
VAL 720.0271
ARG 730.0133
GLY 740.0154
VAL 750.0225
MET 760.0204
GLY 770.0186
ALA 780.0216
LEU 790.0257
TYR 800.0223
LEU 810.0179
VAL 820.0172
CYS 830.0192
TYR 840.0170
PHE 850.0146
TYR 860.0195
ALA 870.0123
ILE 880.0123
ALA 890.0158
HIS 900.0168
ILE 910.0019
PRO 920.0035
LEU 930.0150
ALA 940.0165
ASP 950.0106
ALA 960.0121
SER 970.0107
ILE 980.0094
LEU 990.0078
ALA 1000.0108
HIS 1010.0098
MET 1020.0064
SER 1030.0103
PRO 1040.0081
PHE 1050.0013
PHE 1060.0031
VAL 1070.0037
ILE 1080.0073
LEU 1090.0096
PHE 1100.0070
SER 1110.0118
ALA 1120.0112
LEU 1130.0090
PHE 1140.0160
LEU 1150.0187
GLY 1160.0170
GLU 1170.0143
ARG 1180.0182
ILE 1190.0197
PRO 1200.0218
ARG 1210.0212
ALA 1220.0124
VAL 1230.0120
TYR 1240.0107
TRP 1250.0151
LEU 1260.0115
LEU 1270.0131
LEU 1280.0185
VAL 1290.0117
VAL 1300.0090
VAL 1310.0101
LEU 1320.0104
GLY 1330.0067
ALA 1340.0062
LEU 1350.0081
MET 1360.0068
ILE 1370.0086
VAL 1380.0087
LYS 1390.0138
PRO 1400.0216
PHE 1410.0268
SER 1420.0189
TYR 1430.0204
SER 1440.0206
SER 1450.0238
TYR 1460.0147
SER 1470.0101
VAL 1480.0140
TYR 1490.0166
ALA 1500.0077
VAL 1510.0162
VAL 1520.0219
GLY 1530.0155
LEU 1540.0155
LEU 1550.0247
SER 1560.0230
ALA 1570.0183
VAL 1580.0191
PHE 1590.0209
ALA 1600.0173
ALA 1610.0089
GLY 1620.0059
ALA 1630.0095
SER 1640.0128
VAL 1650.0134
ALA 1660.0147
ILE 1670.0151
ARG 1680.0146
GLN 1690.0159
LEU 1700.0128
SER 1710.0123
ALA 1720.0093
ARG 1730.0107
HIS 1740.0071
HIS 1750.0070
THR 1760.0126
TYR 1770.0080
GLU 1780.0055
ILE 1790.0069
VAL 1800.0060
PHE 1810.0126
TYR 1820.0142
PHE 1830.0159
LEU 1840.0142
ALA 1850.0213
VAL 1860.0211
ALA 1870.0148
THR 1880.0151
LEU 1890.0224
VAL 1900.0145
ALA 1910.0114
ILE 1920.0174
PRO 1930.0178
LEU 1940.0195
MET 1950.0197
TRP 1960.0085
ASN 1970.0390
ASP 1980.0157
PHE 1990.0186
VAL 2000.0170
VAL 2010.0280
PRO 2020.0260
ALA 2030.0374
THR 2040.0327
LEU 2050.0255
ARG 2060.0154
GLU 2070.0235
TRP 2080.0216
GLY 2090.0176
LEU 2100.0191
LEU 2110.0209
LEU 2120.0192
ALA 2130.0254
ILE 2140.0183
GLY 2150.0172
VAL 2160.0241
VAL 2170.0243
SER 2180.0141
LEU 2190.0160
LEU 2200.0265
GLY 2210.0198
GLN 2220.0197
VAL 2230.0259
PHE 2240.0243
LEU 2250.0237
THR 2260.0228
ARG 2270.0222
ALA 2280.0207
PHE 2290.0196
SER 2300.0141
HIS 2310.0130
GLU 2320.0174
SER 2330.0206
ALA 2340.0219
THR 2350.0147
ILE 2360.0226
VAL 2370.0268
ALA 2380.0265
VAL 2390.0201
THR 2400.0249
ARG 2410.0197
TYR 2420.0155
ILE 2430.0139
GLY 2440.0046
ILE 2450.0084
VAL 2460.0211
PHE 2470.0179
ASN 2480.0201
ALA 2490.0300
GLY 2500.0377
TRP 2510.0266
GLY 2520.0227
TRP 2530.0356
LEU 2540.0218
PHE 2550.0302
TRP 2560.0261
SER 2570.0208
GLU 2580.0199
VAL 2590.0182
PRO 2600.0235
ASP 2610.0241
ALA 2620.0321
LEU 2630.0159
THR 2640.0170
ILE 2650.0311
ALA 2660.0195
GLY 2670.0106
GLY 2680.0111
VAL 2690.0013
LEU 2700.0078
ILE 2710.0055
VAL 2720.0108
VAL 2730.0178
ALA 2740.0154
CYS 2750.0122
ILE 2760.0157
ALA 2770.0105
LEU 2780.0111
SER 2790.0190
ARG 2800.0041
THR 2810.0063
LYS 2820.0184
LYS 2830.0123
GLY 2840.0076
HIS 2850.0123
HIS 2860.0125
HIS 2870.0165
HIS 2880.0123
HIS 2890.0130
HIS 2900.0156
HIS 2910.0114
HIS 2920.0077
HIS 2930.0092
HIS 2940.0302

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.