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<R2> analysis for 260522105707376201

---  normal mode 47  ---

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 = 0.0700
MET 10.0470
VAL 20.0700
LEU 30.0234
ASP 40.0302
LEU 50.0464
LEU 60.0435
LYS 70.0356
SER 80.0402
GLY 90.0246
VAL 100.0225
LEU 110.0344
LEU 120.0226
ALA 130.0093
VAL 140.0138
LEU 150.0176
ALA 160.0142
SER 170.0220
PHE 180.0245
THR 190.0216
PHE 200.0203
SER 210.0237
VAL 220.0231
MET 230.0137
ASN 240.0136
ALA 250.0124
LEU 260.0097
VAL 270.0065
LYS 280.0037
GLU 290.0047
ALA 300.0068
SER 310.0060
ALA 320.0041
THR 330.0109
LEU 340.0138
PRO 350.0100
ALA 360.0102
ALA 370.0128
GLU 380.0118
ILE 390.0076
VAL 400.0053
PHE 410.0057
PHE 420.0064
ARG 430.0042
SER 440.0023
ALA 450.0018
ILE 460.0049
GLY 470.0058
THR 480.0086
LEU 490.0112
LEU 500.0130
ILE 510.0112
TYR 520.0079
LEU 530.0087
LEU 540.0050
MET 550.0139
ARG 560.0157
GLN 570.0328
ALA 580.0404
GLY 590.0323
VAL 600.0296
ALA 610.0458
LEU 620.0391
SER 630.0371
ARG 640.0415
GLN 650.0529
GLY 660.0261
VAL 670.0150
PRO 680.0187
MET 690.0035
LEU 700.0074
LEU 710.0077
VAL 720.0064
ARG 730.0092
GLY 740.0119
VAL 750.0129
MET 760.0114
GLY 770.0120
ALA 780.0121
LEU 790.0120
TYR 800.0094
LEU 810.0074
VAL 820.0071
CYS 830.0112
TYR 840.0087
PHE 850.0063
TYR 860.0112
ALA 870.0103
ILE 880.0075
ALA 890.0105
HIS 900.0113
ILE 910.0076
PRO 920.0046
LEU 930.0074
ALA 940.0098
ASP 950.0069
ALA 960.0084
SER 970.0140
ILE 980.0140
LEU 990.0095
ALA 1000.0088
HIS 1010.0102
MET 1020.0090
SER 1030.0063
PRO 1040.0058
PHE 1050.0092
PHE 1060.0096
VAL 1070.0119
ILE 1080.0101
LEU 1090.0115
PHE 1100.0161
SER 1110.0228
ALA 1120.0159
LEU 1130.0205
PHE 1140.0283
LEU 1150.0274
GLY 1160.0266
GLU 1170.0099
ARG 1180.0220
ILE 1190.0189
PRO 1200.0282
ARG 1210.0254
ALA 1220.0212
VAL 1230.0186
TYR 1240.0193
TRP 1250.0116
LEU 1260.0124
LEU 1270.0102
LEU 1280.0175
VAL 1290.0128
VAL 1300.0058
VAL 1310.0093
LEU 1320.0155
GLY 1330.0123
ALA 1340.0066
LEU 1350.0045
MET 1360.0059
ILE 1370.0105
VAL 1380.0123
LYS 1390.0129
PRO 1400.0154
PHE 1410.0211
SER 1420.0256
TYR 1430.0349
SER 1440.0404
SER 1450.0202
TYR 1460.0194
SER 1470.0201
VAL 1480.0164
TYR 1490.0169
ALA 1500.0162
VAL 1510.0164
VAL 1520.0157
GLY 1530.0134
LEU 1540.0129
LEU 1550.0139
SER 1560.0112
ALA 1570.0110
VAL 1580.0119
PHE 1590.0123
ALA 1600.0108
ALA 1610.0127
GLY 1620.0118
ALA 1630.0116
SER 1640.0111
VAL 1650.0151
ALA 1660.0101
ILE 1670.0092
ARG 1680.0049
GLN 1690.0095
LEU 1700.0112
SER 1710.0121
ALA 1720.0150
ARG 1730.0238
HIS 1740.0245
HIS 1750.0226
THR 1760.0198
TYR 1770.0199
GLU 1780.0231
ILE 1790.0183
VAL 1800.0177
PHE 1810.0174
TYR 1820.0158
PHE 1830.0138
LEU 1840.0115
ALA 1850.0129
VAL 1860.0116
ALA 1870.0091
THR 1880.0049
LEU 1890.0082
VAL 1900.0104
ALA 1910.0104
ILE 1920.0106
PRO 1930.0198
LEU 1940.0208
MET 1950.0177
TRP 1960.0062
ASN 1970.0277
ASP 1980.0262
PHE 1990.0165
VAL 2000.0148
VAL 2010.0256
PRO 2020.0188
ALA 2030.0213
THR 2040.0170
LEU 2050.0123
ARG 2060.0117
GLU 2070.0120
TRP 2080.0127
GLY 2090.0117
LEU 2100.0114
LEU 2110.0119
LEU 2120.0108
ALA 2130.0134
ILE 2140.0121
GLY 2150.0108
VAL 2160.0158
VAL 2170.0180
SER 2180.0127
LEU 2190.0075
LEU 2200.0152
GLY 2210.0124
GLN 2220.0030
VAL 2230.0034
PHE 2240.0080
LEU 2250.0031
THR 2260.0047
ARG 2270.0073
ALA 2280.0090
PHE 2290.0019
SER 2300.0030
HIS 2310.0141
GLU 2320.0151
SER 2330.0059
ALA 2340.0067
THR 2350.0063
ILE 2360.0084
VAL 2370.0063
ALA 2380.0035
VAL 2390.0047
THR 2400.0058
ARG 2410.0128
TYR 2420.0142
ILE 2430.0234
GLY 2440.0235
ILE 2450.0253
VAL 2460.0305
PHE 2470.0258
ASN 2480.0212
ALA 2490.0188
GLY 2500.0165
TRP 2510.0129
GLY 2520.0038
TRP 2530.0177
LEU 2540.0258
PHE 2550.0355
TRP 2560.0354
SER 2570.0336
GLU 2580.0266
VAL 2590.0195
PRO 2600.0183
ASP 2610.0095
ALA 2620.0167
LEU 2630.0104
THR 2640.0108
ILE 2650.0162
ALA 2660.0209
GLY 2670.0196
GLY 2680.0227
VAL 2690.0353
LEU 2700.0248
ILE 2710.0140
VAL 2720.0187
VAL 2730.0210
ALA 2740.0061
CYS 2750.0050
ILE 2760.0109
ALA 2770.0053
LEU 2780.0147
SER 2790.0221
ARG 2800.0177
THR 2810.0286
LYS 2820.0265
LYS 2830.0426
GLY 2840.0218
HIS 2850.0361
HIS 2860.0274
HIS 2870.0223
HIS 2880.0166
HIS 2890.0123
HIS 2900.0119
HIS 2910.0128
HIS 2920.0152
HIS 2930.0169
HIS 2940.0303

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.