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<R2> analysis for 260928133409439048

---  normal mode 82  ---

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 = 0.0595
TRP 10.0392
VAL 20.0243
VAL 30.0249
GLY 40.0184
MET 50.0235
GLY 60.0247
ILE 70.0527
VAL 80.0210
MET 90.0090
SER 100.0371
LEU 110.0595
ILE 120.0368
VAL 130.0263
LEU 140.0542
ALA 150.0277
ILE 160.0122
VAL 170.0066
PHE 180.0278
GLY 190.0189
ASN 200.0142
VAL 210.0190
LEU 220.0200
VAL 230.0176
ILE 240.0170
THR 250.0264
ALA 260.0163
ILE 270.0158
ALA 280.0254
LYS 290.0348
PHE 300.0088
GLU 310.0233
ARG 320.0374
LEU 330.0214
GLN 340.0248
THR 350.0117
VAL 360.0167
THR 370.0071
ASN 380.0075
TYR 390.0164
PHE 400.0163
ILE 410.0034
THR 420.0031
SER 430.0102
LEU 440.0087
ALA 450.0020
CYS 460.0061
ALA 470.0055
ASP 480.0029
LEU 490.0056
VAL 500.0066
MET 510.0025
GLY 520.0045
LEU 530.0031
ALA 540.0030
VAL 550.0030
VAL 560.0056
PRO 570.0111
PHE 580.0094
GLY 590.0134
ALA 600.0197
ALA 610.0175
HIS 620.0064
ILE 630.0138
LEU 640.0159
MET 650.0217
LYS 660.0182
MET 670.0141
TRP 680.0100
THR 690.0154
PHE 700.0124
GLY 710.0104
ASN 720.0104
PHE 730.0121
TRP 740.0078
CYS 750.0049
GLU 760.0050
PHE 770.0051
TRP 780.0042
THR 790.0057
SER 800.0052
ILE 810.0046
ASP 820.0029
VAL 830.0069
LEU 840.0058
CYS 850.0063
VAL 860.0067
THR 870.0060
ALA 880.0081
SER 890.0088
ILE 900.0088
GLU 910.0084
THR 920.0129
LEU 930.0075
CYS 940.0042
VAL 950.0097
ILE 960.0072
ALA 970.0096
VAL 980.0094
ASP 990.0178
ARG 1000.0143
TYR 1010.0124
PHE 1020.0235
ALA 1030.0248
ILE 1040.0158
THR 1050.0217
SER 1060.0224
PRO 1070.0259
PHE 1080.0172
LYS 1090.0155
TYR 1100.0188
GLN 1110.0371
SER 1120.0396
LEU 1130.0412
LEU 1140.0406
THR 1150.0186
LYS 1160.0246
ASN 1170.0329
LYS 1180.0102
ALA 1190.0175
ARG 1200.0315
VAL 1210.0282
ILE 1220.0141
ILE 1230.0255
LEU 1240.0254
MET 1250.0169
VAL 1260.0132
TRP 1270.0114
ILE 1280.0158
VAL 1290.0103
SER 1300.0070
GLY 1310.0079
LEU 1320.0272
THR 1330.0186
SER 1340.0123
PHE 1350.0074
LEU 1360.0093
PRO 1370.0063
ILE 1380.0045
GLN 1390.0038
MET 1400.0122
HIS 1410.0108
TRP 1420.0078
TYR 1430.0099
ARG 1440.0147
ALA 1450.0129
THR 1460.0126
HIS 1470.0115
GLN 1480.0151
GLU 1490.0094
ALA 1500.0094
ILE 1510.0088
ASN 1520.0068
CYS 1530.0080
TYR 1540.0085
ALA 1550.0072
ASN 1560.0071
GLU 1570.0111
THR 1580.0075
CYS 1590.0063
CYS 1600.0056
ASP 1610.0064
PHE 1620.0078
PHE 1630.0085
THR 1640.0109
ASN 1650.0118
GLN 1660.0067
ALA 1670.0058
TYR 1680.0017
ALA 1690.0070
ILE 1700.0085
ALA 1710.0099
SER 1720.0102
SER 1730.0070
ILE 1740.0098
VAL 1750.0092
SER 1760.0052
PHE 1770.0025
TYR 1780.0042
VAL 1790.0076
PRO 1800.0054
LEU 1810.0044
VAL 1820.0089
ILE 1830.0149
MET 1840.0086
VAL 1850.0071
PHE 1860.0210
VAL 1870.0132
TYR 1880.0155
SER 1890.0290
ARG 1900.0202
VAL 1910.0161
PHE 1920.0180
GLN 1930.0335
GLU 1940.0168
ALA 1950.0121
LYS 1960.0106
ARG 1970.0180
GLN 1980.0102
LEU 1990.0065
GLN 2000.0043
LYS 2010.0043
ILE 2020.0107
ASP 2030.0137
LYS 2040.0092
SER 2050.0012
GLU 2060.0062
GLY 2070.0155
ARG 2080.0074
PHE 2090.0120
HIS 2100.0102
VAL 2110.0392
GLN 2120.0128
ASN 2130.0138
LEU 2140.0130
SER 2150.0106
GLN 2160.0087
VAL 2170.0099
GLU 2180.0140
GLN 2190.0226
ASP 2200.0124
GLY 2210.0215
ARG 2220.0148
THR 2230.0027
GLY 2240.0108
HIS 2250.0163
GLY 2260.0148
LEU 2270.0155
ARG 2280.0147
ARG 2290.0335
SER 2300.0097
SER 2310.0128
LYS 2320.0060
PHE 2330.0113
CYS 2340.0130
LEU 2350.0323
LYS 2360.0332
GLU 2370.0133
HIS 2380.0033
LYS 2390.0062
ALA 2400.0137
LEU 2410.0131
LYS 2420.0071
THR 2430.0078
LEU 2440.0080
GLY 2450.0133
ILE 2460.0116
ILE 2470.0084
MET 2480.0095
GLY 2490.0131
THR 2500.0108
PHE 2510.0093
THR 2520.0109
LEU 2530.0127
CYS 2540.0082
TRP 2550.0063
LEU 2560.0065
PRO 2570.0065
PHE 2580.0050
PHE 2590.0068
ILE 2600.0084
VAL 2610.0080
ASN 2620.0091
ILE 2630.0106
VAL 2640.0108
HIS 2650.0088
VAL 2660.0025
ILE 2670.0142
GLN 2680.0135
ASP 2690.0194
ASN 2700.0237
LEU 2710.0134
ILE 2720.0152
ARG 2730.0136
LYS 2740.0097
GLU 2750.0331
VAL 2760.0075
TYR 2770.0042
ILE 2780.0076
LEU 2790.0106
LEU 2800.0086
ASN 2810.0052
TRP 2820.0074
ILE 2830.0069
GLY 2840.0056
TYR 2850.0039
VAL 2860.0063
ASN 2870.0019
SER 2880.0054
GLY 2890.0108
PHE 2900.0036
ASN 2910.0063
PRO 2920.0137
LEU 2930.0183
ILE 2940.0103
TYR 2950.0071
CYS 2960.0080
ARG 2970.0064
SER 2980.0140
PRO 2990.0306
ASP 3000.0338
PHE 3010.0103
ARG 3020.0100
ILE 3030.0176
ALA 3040.0083
PHE 3050.0111
GLN 3060.0218
GLU 3070.0308
LEU 3080.0184
LEU 3090.0149
CYS 3100.0307
LEU 3110.0416

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.