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<R2> analysis for 260612085305979267

---  normal mode 87  ---

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 = 0.0577
MET 10.0263
GLU 20.0172
GLN 30.0049
PHE 40.0008
ASP 50.0104
PHE 60.0142
ASP 70.0113
VAL 80.0110
VAL 90.0105
ILE 100.0137
VAL 110.0105
GLY 120.0111
GLY 130.0109
GLY 140.0086
PRO 150.0082
ALA 160.0090
GLY 170.0074
CYS 180.0056
THR 190.0061
CYS 200.0038
ALA 210.0033
LEU 220.0028
TYR 230.0055
THR 240.0099
ALA 250.0176
ARG 260.0041
SER 270.0129
GLU 280.0184
LEU 290.0162
LYS 300.0155
THR 310.0087
VAL 320.0137
ILE 330.0168
LEU 340.0148
ASP 350.0111
LYS 360.0054
ASN 370.0102
PRO 380.0140
ALA 390.0189
ALA 400.0178
GLY 410.0214
ALA 420.0229
LEU 430.0201
ALA 440.0219
ILE 450.0345
THR 460.0315
HIS 470.0110
LYS 480.0125
ILE 490.0110
ALA 500.0090
ASN 510.0371
TYR 520.0320
PRO 530.0255
GLY 540.0577
VAL 550.0132
PRO 560.0328
GLY 570.0145
GLU 580.0144
MET 590.0082
SER 600.0075
GLY 610.0152
ASP 620.0183
HIS 630.0103
LEU 640.0074
LEU 650.0049
GLU 660.0025
VAL 670.0054
MET 680.0075
ARG 690.0084
ASP 700.0087
GLN 710.0100
ALA 720.0052
VAL 730.0155
GLU 740.0249
PHE 750.0106
GLY 760.0104
THR 770.0057
VAL 780.0161
TYR 790.0229
ARG 800.0193
ARG 810.0108
ALA 820.0073
GLN 830.0074
VAL 840.0077
TYR 850.0126
GLY 860.0123
LEU 870.0102
ASP 880.0112
LEU 890.0096
SER 900.0110
GLU 910.0101
PRO 920.0112
VAL 930.0054
LYS 940.0059
LYS 950.0049
VAL 960.0049
TYR 970.0053
THR 980.0058
PRO 990.0094
GLU 1000.0054
GLY 1010.0036
ILE 1020.0037
PHE 1030.0050
THR 1040.0064
GLY 1050.0095
ARG 1060.0116
ALA 1070.0055
LEU 1080.0072
VAL 1090.0090
LEU 1100.0075
ALA 1110.0060
THR 1120.0043
GLY 1130.0084
ALA 1140.0089
MET 1150.0207
GLY 1160.0379
ARG 1170.0494
ILE 1180.0436
ALA 1190.0272
SER 1200.0375
ILE 1210.0170
PRO 1220.0241
GLY 1230.0365
GLU 1240.0262
ALA 1250.0154
GLU 1260.0273
TYR 1270.0101
LEU 1280.0047
GLY 1290.0249
ARG 1300.0223
GLY 1310.0126
VAL 1320.0142
SER 1330.0062
TYR 1340.0104
CYS 1350.0214
ALA 1360.0211
THR 1370.0256
CYS 1380.0254
ASP 1390.0164
GLY 1400.0166
ALA 1410.0073
PHE 1420.0077
TYR 1430.0141
ARG 1440.0103
ASN 1450.0151
ARG 1460.0221
GLU 1470.0156
VAL 1480.0155
VAL 1490.0054
VAL 1500.0036
VAL 1510.0093
GLY 1520.0098
LEU 1530.0062
ASN 1540.0110
PRO 1550.0161
GLU 1560.0150
ALA 1570.0180
VAL 1580.0186
GLU 1590.0187
GLU 1600.0213
ALA 1610.0173
GLN 1620.0079
VAL 1630.0156
LEU 1640.0105
THR 1650.0098
LYS 1660.0141
PHE 1670.0099
ALA 1680.0137
SER 1690.0194
THR 1700.0182
VAL 1710.0116
HIS 1720.0102
TRP 1730.0061
ILE 1740.0059
THR 1750.0042
PRO 1760.0081
LYS 1770.0040
ASP 1780.0046
PRO 1790.0080
HIS 1800.0076
THR 1810.0094
LEU 1820.0064
ASP 1830.0374
GLY 1840.0523
HIS 1850.0291
ALA 1860.0259
ASP 1870.0209
GLU 1880.0198
LEU 1890.0153
LEU 1900.0210
ALA 1910.0362
HIS 1920.0249
PRO 1930.0340
SER 1940.0216
VAL 1950.0100
LYS 1960.0097
LEU 1970.0090
TRP 1980.0035
GLU 1990.0017
LYS 2000.0123
THR 2010.0099
ARG 2020.0167
LEU 2030.0051
ILE 2040.0036
ARG 2050.0164
ILE 2060.0327
LYS 2070.0182
GLY 2080.0138
GLU 2090.0227
GLU 2100.0095
ALA 2110.0184
GLY 2120.0112
VAL 2130.0174
THR 2140.0162
ALA 2150.0081
VAL 2160.0104
GLU 2170.0052
VAL 2180.0038
ARG 2190.0131
HIS 2200.0153
PRO 2210.0190
GLY 2220.0194
GLU 2230.0159
SER 2240.0210
ASP 2250.0098
SER 2260.0095
GLN 2270.0091
GLU 2280.0108
LEU 2290.0085
LEU 2300.0121
ALA 2310.0233
GLU 2320.0264
GLY 2330.0146
VAL 2340.0143
PHE 2350.0064
VAL 2360.0065
TYR 2370.0109
LEU 2380.0182
GLN 2390.0269
GLY 2400.0249
SER 2410.0364
LYS 2420.0307
PRO 2430.0100
ILE 2440.0076
THR 2450.0061
ASP 2460.0136
PHE 2470.0122
VAL 2480.0116
ALA 2490.0171
GLY 2500.0174
GLN 2510.0089
VAL 2520.0067
GLU 2530.0093
MET 2540.0059
LYS 2550.0085
PRO 2560.0245
ASP 2570.0162
GLY 2580.0172
GLY 2590.0069
VAL 2600.0052
TRP 2610.0089
VAL 2620.0125
ASP 2630.0183
GLU 2640.0171
MET 2650.0024
MET 2660.0060
GLN 2670.0107
THR 2680.0143
SER 2690.0147
VAL 2700.0149
PRO 2710.0094
GLY 2720.0093
VAL 2730.0115
TRP 2740.0112
GLY 2750.0058
ILE 2760.0040
GLY 2770.0081
ASP 2780.0132
ILE 2790.0049
ARG 2800.0031
ASN 2810.0128
THR 2820.0222
PRO 2830.0517
PHE 2840.0277
LYS 2850.0270
GLN 2860.0248
ALA 2870.0219
VAL 2880.0233
VAL 2890.0184
ALA 2900.0172
ALA 2910.0161
GLY 2920.0122
ASP 2930.0066
GLY 2940.0067
CYS 2950.0020
ILE 2960.0030
ALA 2970.0066
ALA 2980.0111
MET 2990.0112
ALA 3000.0143
ILE 3010.0130
ASP 3020.0161
ARG 3030.0199
PHE 3040.0184
LEU 3050.0142
ASN 3060.0192
SER 3070.0279

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.