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<R2> analysis for 260612091242986444

---  normal mode 80  ---

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 = 0.0490
MET 10.0059
GLU 20.0176
GLN 30.0082
PHE 40.0082
ASP 50.0045
PHE 60.0076
ASP 70.0090
VAL 80.0094
VAL 90.0066
ILE 100.0050
VAL 110.0092
GLY 120.0066
GLY 130.0061
GLY 140.0027
PRO 150.0085
ALA 160.0112
GLY 170.0096
CYS 180.0116
THR 190.0117
CYS 200.0114
ALA 210.0119
LEU 220.0084
TYR 230.0060
THR 240.0079
ALA 250.0132
ARG 260.0135
SER 270.0114
GLU 280.0099
LEU 290.0040
LYS 300.0031
THR 310.0048
VAL 320.0040
ILE 330.0036
LEU 340.0028
ASP 350.0073
LYS 360.0075
ASN 370.0046
PRO 380.0045
ALA 390.0045
ALA 400.0080
GLY 410.0113
ALA 420.0111
LEU 430.0050
ALA 440.0061
ILE 450.0140
THR 460.0126
HIS 470.0165
LYS 480.0150
ILE 490.0100
ALA 500.0229
ASN 510.0226
TYR 520.0220
PRO 530.0226
GLY 540.0405
VAL 550.0345
PRO 560.0271
GLY 570.0269
GLU 580.0057
MET 590.0064
SER 600.0018
GLY 610.0037
ASP 620.0029
HIS 630.0101
LEU 640.0107
LEU 650.0087
GLU 660.0131
VAL 670.0118
MET 680.0106
ARG 690.0116
ASP 700.0112
GLN 710.0066
ALA 720.0137
VAL 730.0234
GLU 740.0219
PHE 750.0178
GLY 760.0226
THR 770.0144
VAL 780.0118
TYR 790.0053
ARG 800.0063
ARG 810.0098
ALA 820.0096
GLN 830.0088
VAL 840.0082
TYR 850.0062
GLY 860.0097
LEU 870.0134
ASP 880.0161
LEU 890.0115
SER 900.0198
GLU 910.0127
PRO 920.0365
VAL 930.0122
LYS 940.0068
LYS 950.0063
VAL 960.0108
TYR 970.0094
THR 980.0053
PRO 990.0073
GLU 1000.0093
GLY 1010.0129
ILE 1020.0121
PHE 1030.0071
THR 1040.0063
GLY 1050.0128
ARG 1060.0150
ALA 1070.0112
LEU 1080.0124
VAL 1090.0100
LEU 1100.0101
ALA 1110.0092
THR 1120.0098
GLY 1130.0162
ALA 1140.0201
MET 1150.0352
GLY 1160.0376
ARG 1170.0187
ILE 1180.0218
ALA 1190.0066
SER 1200.0121
ILE 1210.0159
PRO 1220.0179
GLY 1230.0141
GLU 1240.0062
ALA 1250.0332
GLU 1260.0289
TYR 1270.0111
LEU 1280.0236
GLY 1290.0353
ARG 1300.0271
GLY 1310.0224
VAL 1320.0163
SER 1330.0162
TYR 1340.0168
CYS 1350.0139
ALA 1360.0147
THR 1370.0144
CYS 1380.0150
ASP 1390.0116
GLY 1400.0142
ALA 1410.0104
PHE 1420.0112
TYR 1430.0096
ARG 1440.0123
ASN 1450.0182
ARG 1460.0128
GLU 1470.0104
VAL 1480.0103
VAL 1490.0109
VAL 1500.0095
VAL 1510.0100
GLY 1520.0121
LEU 1530.0139
ASN 1540.0108
PRO 1550.0163
GLU 1560.0060
ALA 1570.0073
VAL 1580.0097
GLU 1590.0102
GLU 1600.0054
ALA 1610.0022
GLN 1620.0028
VAL 1630.0094
LEU 1640.0097
THR 1650.0143
LYS 1660.0192
PHE 1670.0124
ALA 1680.0139
SER 1690.0120
THR 1700.0162
VAL 1710.0133
HIS 1720.0154
TRP 1730.0116
ILE 1740.0101
THR 1750.0202
PRO 1760.0223
LYS 1770.0163
ASP 1780.0403
PRO 1790.0276
HIS 1800.0245
THR 1810.0283
LEU 1820.0220
ASP 1830.0080
GLY 1840.0325
HIS 1850.0294
ALA 1860.0177
ASP 1870.0233
GLU 1880.0261
LEU 1890.0167
LEU 1900.0147
ALA 1910.0324
HIS 1920.0318
PRO 1930.0429
SER 1940.0269
VAL 1950.0136
LYS 1960.0078
LEU 1970.0149
TRP 1980.0182
GLU 1990.0272
LYS 2000.0315
THR 2010.0117
ARG 2020.0207
LEU 2030.0178
ILE 2040.0192
ARG 2050.0411
ILE 2060.0070
LYS 2070.0252
GLY 2080.0326
GLU 2090.0344
GLU 2100.0218
ALA 2110.0324
GLY 2120.0350
VAL 2130.0214
THR 2140.0234
ALA 2150.0132
VAL 2160.0135
GLU 2170.0131
VAL 2180.0182
ARG 2190.0105
HIS 2200.0149
PRO 2210.0199
GLY 2220.0272
GLU 2230.0118
SER 2240.0173
ASP 2250.0105
SER 2260.0123
GLN 2270.0195
GLU 2280.0164
LEU 2290.0205
LEU 2300.0160
ALA 2310.0118
GLU 2320.0092
GLY 2330.0091
VAL 2340.0081
PHE 2350.0067
VAL 2360.0052
TYR 2370.0054
LEU 2380.0090
GLN 2390.0360
GLY 2400.0490
SER 2410.0391
LYS 2420.0175
PRO 2430.0178
ILE 2440.0215
THR 2450.0089
ASP 2460.0115
PHE 2470.0113
VAL 2480.0055
ALA 2490.0179
GLY 2500.0290
GLN 2510.0186
VAL 2520.0244
GLU 2530.0150
MET 2540.0197
LYS 2550.0264
PRO 2560.0252
ASP 2570.0172
GLY 2580.0183
GLY 2590.0162
VAL 2600.0129
TRP 2610.0076
VAL 2620.0055
ASP 2630.0092
GLU 2640.0234
MET 2650.0116
MET 2660.0091
GLN 2670.0121
THR 2680.0140
SER 2690.0229
VAL 2700.0235
PRO 2710.0123
GLY 2720.0065
VAL 2730.0107
TRP 2740.0106
GLY 2750.0051
ILE 2760.0075
GLY 2770.0068
ASP 2780.0066
ILE 2790.0101
ARG 2800.0091
ASN 2810.0107
THR 2820.0099
PRO 2830.0312
PHE 2840.0116
LYS 2850.0124
GLN 2860.0180
ALA 2870.0077
VAL 2880.0136
VAL 2890.0176
ALA 2900.0109
ALA 2910.0149
GLY 2920.0173
ASP 2930.0140
GLY 2940.0151
CYS 2950.0120
ILE 2960.0079
ALA 2970.0082
ALA 2980.0076
MET 2990.0065
ALA 3000.0083
ILE 3010.0087
ASP 3020.0112
ARG 3030.0093
PHE 3040.0081
LEU 3050.0158
ASN 3060.0162
SER 3070.0180

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.