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<R2> analysis for 2610090002023416476

---  normal mode 86  ---

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 = 0.0499
GLU 60.0225
THR 70.0176
VAL 80.0098
CYS 90.0099
VAL 100.0119
THR 110.0119
GLY 120.0197
ALA 130.0184
SER 140.0249
GLY 150.0212
PHE 160.0057
ILE 170.0070
GLY 180.0200
SER 190.0186
TRP 200.0118
LEU 210.0134
VAL 220.0170
MET 230.0175
ARG 240.0113
LEU 250.0138
LEU 260.0149
GLU 270.0266
ARG 280.0276
GLY 290.0208
TYR 300.0155
THR 310.0138
VAL 320.0120
ARG 330.0104
ALA 340.0101
THR 350.0119
VAL 360.0199
ARG 370.0272
ASP 380.0268
PRO 390.0192
THR 400.0364
ASN 410.0209
VAL 420.0332
LYS 430.0215
LYS 440.0134
VAL 450.0205
LYS 460.0240
HIS 470.0361
LEU 480.0237
LEU 490.0242
ASP 500.0499
LEU 510.0283
PRO 520.0047
LYS 530.0158
ALA 540.0231
GLU 550.0328
THR 560.0391
HIS 570.0191
LEU 580.0165
THR 590.0122
LEU 600.0083
TRP 610.0113
LYS 620.0115
ALA 630.0218
ASP 640.0267
LEU 650.0304
ALA 660.0331
ASP 670.0445
GLU 680.0250
GLY 690.0474
SER 700.0263
PHE 710.0255
ASP 720.0252
GLU 730.0229
ALA 740.0203
ILE 750.0141
LYS 760.0074
GLY 770.0045
CYS 780.0040
THR 790.0030
GLY 800.0051
VAL 810.0025
PHE 820.0083
HIS 830.0076
VAL 840.0124
ALA 850.0127
THR 860.0098
PRO 870.0093
MET 880.0142
ASP 890.0128
PHE 900.0054
GLU 910.0081
SER 920.0242
LYS 930.0186
ASP 940.0060
PRO 950.0112
GLU 960.0139
ASN 970.0142
GLU 980.0129
VAL 990.0111
ILE 1000.0092
LYS 1010.0073
PRO 1020.0038
THR 1030.0028
ILE 1040.0078
GLU 1050.0140
GLY 1060.0063
MET 1070.0065
LEU 1080.0098
GLY 1090.0072
ILE 1100.0058
MET 1110.0108
LYS 1120.0131
SER 1130.0114
CYS 1140.0168
ALA 1150.0175
ALA 1160.0264
ALA 1170.0259
LYS 1180.0237
THR 1190.0222
VAL 1200.0046
ARG 1210.0043
ARG 1220.0045
LEU 1230.0047
VAL 1240.0064
PHE 1250.0065
THR 1260.0056
SER 1270.0047
SER 1280.0042
ALA 1290.0018
GLY 1300.0058
THR 1310.0065
VAL 1320.0068
ASN 1330.0068
ILE 1340.0080
GLN 1350.0090
GLU 1360.0251
HIS 1370.0188
GLN 1380.0109
LEU 1390.0142
PRO 1400.0268
VAL 1410.0209
TYR 1420.0124
ASP 1430.0126
GLU 1440.0028
SER 1450.0032
CYS 1460.0067
TRP 1470.0089
SER 1480.0123
ASP 1490.0130
MET 1500.0145
GLU 1510.0148
PHE 1520.0150
CYS 1530.0129
ARG 1540.0062
ALA 1550.0110
LYS 1560.0084
LYS 1570.0100
MET 1580.0109
THR 1590.0157
ALA 1600.0138
TRP 1610.0114
MET 1620.0076
TYR 1630.0093
PHE 1640.0066
VAL 1650.0053
SER 1660.0017
LYS 1670.0047
THR 1680.0097
LEU 1690.0096
ALA 1700.0097
GLU 1710.0103
GLN 1720.0155
ALA 1730.0121
ALA 1740.0137
TRP 1750.0142
LYS 1760.0112
TYR 1770.0124
ALA 1780.0212
LYS 1790.0135
GLU 1800.0200
ASN 1810.0152
ASN 1820.0195
ILE 1830.0102
ASP 1840.0053
PHE 1850.0077
ILE 1860.0075
THR 1870.0083
ILE 1880.0029
ILE 1890.0013
PRO 1900.0082
THR 1910.0085
LEU 1920.0214
VAL 1930.0149
VAL 1940.0146
GLY 1950.0086
PRO 1960.0128
PHE 1970.0174
ILE 1980.0187
MET 1990.0149
SER 2000.0408
SER 2010.0459
MET 2020.0217
PRO 2030.0287
PRO 2040.0350
SER 2050.0323
LEU 2060.0217
ILE 2070.0179
THR 2080.0237
ALA 2090.0220
LEU 2100.0165
SER 2110.0231
PRO 2120.0127
ILE 2130.0099
THR 2140.0244
GLY 2150.0437
ASN 2160.0386
GLU 2170.0376
ALA 2180.0210
HIS 2190.0211
TYR 2200.0184
SER 2210.0191
ILE 2220.0122
ILE 2230.0082
ARG 2240.0078
GLN 2250.0080
GLY 2260.0157
GLN 2270.0190
PHE 2280.0180
VAL 2290.0125
HIS 2300.0093
LEU 2310.0078
ASP 2320.0087
ASP 2330.0084
LEU 2340.0073
CYS 2350.0068
ASN 2360.0046
ALA 2370.0041
HIS 2380.0053
ILE 2390.0073
TYR 2400.0037
LEU 2410.0069
PHE 2420.0097
GLU 2430.0145
ASN 2440.0103
PRO 2450.0154
LYS 2460.0169
ALA 2470.0145
GLU 2480.0164
GLY 2490.0205
ARG 2500.0097
TYR 2510.0086
ILE 2520.0077
CYS 2530.0082
SER 2540.0102
SER 2550.0083
HIS 2560.0189
ASP 2570.0231
CYS 2580.0207
ILE 2590.0112
ILE 2600.0081
LEU 2610.0081
ASP 2620.0066
LEU 2630.0049
ALA 2640.0180
LYS 2650.0124
MET 2660.0075
LEU 2670.0093
ARG 2680.0176
GLU 2690.0222
LYS 2700.0091
TYR 2710.0048
PRO 2720.0196
GLU 2730.0093
TYR 2740.0121
ASN 2750.0285
ILE 2760.0263
PRO 2770.0396
THR 2780.0477
GLU 2790.0213
PHE 2800.0142
LYS 2810.0081
GLY 2820.0150
VAL 2830.0147
ASP 2840.0081
GLU 2850.0084
ASN 2860.0179
LEU 2870.0187
LYS 2880.0192
SER 2890.0411
VAL 2900.0149
CYS 2910.0087
PHE 2920.0056
SER 2930.0093
SER 2940.0104
LYS 2950.0229
LYS 2960.0057
LEU 2970.0092
THR 2980.0175
ASP 2990.0170
LEU 3000.0110
GLY 3010.0153
PHE 3020.0150
GLU 3030.0400
PHE 3040.0141
LYS 3050.0121
TYR 3060.0119
SER 3070.0197
LEU 3080.0257
GLU 3090.0233
ASP 3100.0164
MET 3110.0112
PHE 3120.0085
THR 3130.0049
GLY 3140.0056
ALA 3150.0120
VAL 3160.0077
ASP 3170.0072
THR 3180.0172
CYS 3190.0043
ARG 3200.0055
ALA 3210.0312
LYS 3220.0437
GLY 3230.0453
LEU 3240.0188
LEU 3250.0227
PRO 3260.0165
PRO 3270.0214
SER 3280.0235
HIS 3290.0316

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.