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<R2> analysis for 260522105707376201

---  normal mode 51  ---

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 = 0.0812
MET 10.0156
VAL 20.0151
LEU 30.0052
ASP 40.0128
LEU 50.0118
LEU 60.0138
LYS 70.0129
SER 80.0126
GLY 90.0074
VAL 100.0075
LEU 110.0103
LEU 120.0091
ALA 130.0074
VAL 140.0083
LEU 150.0064
ALA 160.0049
SER 170.0046
PHE 180.0057
THR 190.0085
PHE 200.0092
SER 210.0064
VAL 220.0104
MET 230.0134
ASN 240.0133
ALA 250.0199
LEU 260.0189
VAL 270.0202
LYS 280.0201
GLU 290.0235
ALA 300.0192
SER 310.0225
ALA 320.0229
THR 330.0187
LEU 340.0149
PRO 350.0155
ALA 360.0202
ALA 370.0154
GLU 380.0128
ILE 390.0165
VAL 400.0150
PHE 410.0167
PHE 420.0219
ARG 430.0152
SER 440.0111
ALA 450.0174
ILE 460.0180
GLY 470.0052
THR 480.0042
LEU 490.0053
LEU 500.0048
ILE 510.0082
TYR 520.0088
LEU 530.0140
LEU 540.0101
MET 550.0059
ARG 560.0126
GLN 570.0130
ALA 580.0293
GLY 590.0296
VAL 600.0195
ALA 610.0276
LEU 620.0235
SER 630.0244
ARG 640.0272
GLN 650.0212
GLY 660.0121
VAL 670.0107
PRO 680.0068
MET 690.0058
LEU 700.0110
LEU 710.0140
VAL 720.0141
ARG 730.0130
GLY 740.0127
VAL 750.0127
MET 760.0123
GLY 770.0097
ALA 780.0088
LEU 790.0083
TYR 800.0072
LEU 810.0069
VAL 820.0072
CYS 830.0057
TYR 840.0058
PHE 850.0121
TYR 860.0124
ALA 870.0067
ILE 880.0091
ALA 890.0128
HIS 900.0127
ILE 910.0068
PRO 920.0037
LEU 930.0063
ALA 940.0046
ASP 950.0098
ALA 960.0096
SER 970.0092
ILE 980.0088
LEU 990.0114
ALA 1000.0107
HIS 1010.0116
MET 1020.0132
SER 1030.0095
PRO 1040.0069
PHE 1050.0099
PHE 1060.0071
VAL 1070.0010
ILE 1080.0038
LEU 1090.0038
PHE 1100.0062
SER 1110.0098
ALA 1120.0074
LEU 1130.0135
PHE 1140.0150
LEU 1150.0138
GLY 1160.0130
GLU 1170.0078
ARG 1180.0134
ILE 1190.0170
PRO 1200.0262
ARG 1210.0348
ALA 1220.0382
VAL 1230.0264
TYR 1240.0210
TRP 1250.0203
LEU 1260.0180
LEU 1270.0159
LEU 1280.0151
VAL 1290.0278
VAL 1300.0251
VAL 1310.0241
LEU 1320.0277
GLY 1330.0203
ALA 1340.0217
LEU 1350.0306
MET 1360.0253
ILE 1370.0288
VAL 1380.0349
LYS 1390.0326
PRO 1400.0339
PHE 1410.0354
SER 1420.0208
TYR 1430.0462
SER 1440.0812
SER 1450.0238
TYR 1460.0170
SER 1470.0138
VAL 1480.0082
TYR 1490.0063
ALA 1500.0129
VAL 1510.0116
VAL 1520.0065
GLY 1530.0047
LEU 1540.0100
LEU 1550.0076
SER 1560.0053
ALA 1570.0077
VAL 1580.0068
PHE 1590.0081
ALA 1600.0077
ALA 1610.0068
GLY 1620.0075
ALA 1630.0103
SER 1640.0100
VAL 1650.0116
ALA 1660.0113
ILE 1670.0113
ARG 1680.0105
GLN 1690.0115
LEU 1700.0114
SER 1710.0094
ALA 1720.0129
ARG 1730.0135
HIS 1740.0093
HIS 1750.0032
THR 1760.0037
TYR 1770.0067
GLU 1780.0089
ILE 1790.0087
VAL 1800.0074
PHE 1810.0101
TYR 1820.0114
PHE 1830.0088
LEU 1840.0055
ALA 1850.0110
VAL 1860.0138
ALA 1870.0062
THR 1880.0134
LEU 1890.0244
VAL 1900.0151
ALA 1910.0075
ILE 1920.0149
PRO 1930.0071
LEU 1940.0054
MET 1950.0107
TRP 1960.0070
ASN 1970.0141
ASP 1980.0080
PHE 1990.0091
VAL 2000.0175
VAL 2010.0436
PRO 2020.0178
ALA 2030.0258
THR 2040.0220
LEU 2050.0358
ARG 2060.0209
GLU 2070.0039
TRP 2080.0136
GLY 2090.0173
LEU 2100.0149
LEU 2110.0223
LEU 2120.0285
ALA 2130.0260
ILE 2140.0200
GLY 2150.0171
VAL 2160.0186
VAL 2170.0148
SER 2180.0129
LEU 2190.0085
LEU 2200.0098
GLY 2210.0094
GLN 2220.0066
VAL 2230.0055
PHE 2240.0056
LEU 2250.0039
THR 2260.0036
ARG 2270.0045
ALA 2280.0036
PHE 2290.0016
SER 2300.0033
HIS 2310.0068
GLU 2320.0054
SER 2330.0070
ALA 2340.0075
THR 2350.0042
ILE 2360.0058
VAL 2370.0047
ALA 2380.0054
VAL 2390.0110
THR 2400.0098
ARG 2410.0099
TYR 2420.0113
ILE 2430.0107
GLY 2440.0068
ILE 2450.0096
VAL 2460.0092
PHE 2470.0071
ASN 2480.0050
ALA 2490.0081
GLY 2500.0110
TRP 2510.0089
GLY 2520.0083
TRP 2530.0171
LEU 2540.0187
PHE 2550.0135
TRP 2560.0169
SER 2570.0178
GLU 2580.0161
VAL 2590.0109
PRO 2600.0403
ASP 2610.0651
ALA 2620.0689
LEU 2630.0369
THR 2640.0250
ILE 2650.0389
ALA 2660.0238
GLY 2670.0172
GLY 2680.0175
VAL 2690.0387
LEU 2700.0312
ILE 2710.0186
VAL 2720.0190
VAL 2730.0250
ALA 2740.0230
CYS 2750.0130
ILE 2760.0176
ALA 2770.0158
LEU 2780.0224
SER 2790.0256
ARG 2800.0202
THR 2810.0363
LYS 2820.0313
LYS 2830.0261
GLY 2840.0523
HIS 2850.0323
HIS 2860.0232
HIS 2870.0184
HIS 2880.0154
HIS 2890.0121
HIS 2900.0146
HIS 2910.0150
HIS 2920.0125
HIS 2930.0167
HIS 2940.0375

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.