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<R2> analysis for 260522105707376201

---  normal mode 76  ---

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 = 0.0669
MET 10.0187
VAL 20.0166
LEU 30.0115
ASP 40.0268
LEU 50.0269
LEU 60.0161
LYS 70.0131
SER 80.0155
GLY 90.0047
VAL 100.0086
LEU 110.0200
LEU 120.0158
ALA 130.0042
VAL 140.0022
LEU 150.0080
ALA 160.0114
SER 170.0120
PHE 180.0184
THR 190.0113
PHE 200.0149
SER 210.0222
VAL 220.0217
MET 230.0162
ASN 240.0174
ALA 250.0144
LEU 260.0148
VAL 270.0150
LYS 280.0103
GLU 290.0100
ALA 300.0125
SER 310.0257
ALA 320.0297
THR 330.0148
LEU 340.0157
PRO 350.0168
ALA 360.0106
ALA 370.0081
GLU 380.0095
ILE 390.0019
VAL 400.0042
PHE 410.0089
PHE 420.0091
ARG 430.0062
SER 440.0070
ALA 450.0113
ILE 460.0081
GLY 470.0082
THR 480.0137
LEU 490.0149
LEU 500.0061
ILE 510.0136
TYR 520.0151
LEU 530.0131
LEU 540.0136
MET 550.0142
ARG 560.0155
GLN 570.0144
ALA 580.0447
GLY 590.0270
VAL 600.0081
ALA 610.0632
LEU 620.0435
SER 630.0282
ARG 640.0088
GLN 650.0173
GLY 660.0135
VAL 670.0197
PRO 680.0183
MET 690.0110
LEU 700.0125
LEU 710.0153
VAL 720.0107
ARG 730.0023
GLY 740.0026
VAL 750.0044
MET 760.0062
GLY 770.0072
ALA 780.0080
LEU 790.0148
TYR 800.0147
LEU 810.0118
VAL 820.0126
CYS 830.0228
TYR 840.0191
PHE 850.0155
TYR 860.0238
ALA 870.0176
ILE 880.0143
ALA 890.0276
HIS 900.0248
ILE 910.0117
PRO 920.0112
LEU 930.0066
ALA 940.0044
ASP 950.0069
ALA 960.0063
SER 970.0083
ILE 980.0038
LEU 990.0108
ALA 1000.0104
HIS 1010.0058
MET 1020.0034
SER 1030.0041
PRO 1040.0027
PHE 1050.0063
PHE 1060.0086
VAL 1070.0051
ILE 1080.0057
LEU 1090.0095
PHE 1100.0075
SER 1110.0054
ALA 1120.0046
LEU 1130.0130
PHE 1140.0103
LEU 1150.0134
GLY 1160.0210
GLU 1170.0103
ARG 1180.0128
ILE 1190.0243
PRO 1200.0238
ARG 1210.0238
ALA 1220.0669
VAL 1230.0477
TYR 1240.0395
TRP 1250.0362
LEU 1260.0176
LEU 1270.0150
LEU 1280.0162
VAL 1290.0067
VAL 1300.0083
VAL 1310.0250
LEU 1320.0194
GLY 1330.0176
ALA 1340.0222
LEU 1350.0194
MET 1360.0179
ILE 1370.0109
VAL 1380.0155
LYS 1390.0093
PRO 1400.0215
PHE 1410.0168
SER 1420.0171
TYR 1430.0068
SER 1440.0234
SER 1450.0177
TYR 1460.0171
SER 1470.0260
VAL 1480.0143
TYR 1490.0054
ALA 1500.0159
VAL 1510.0216
VAL 1520.0209
GLY 1530.0182
LEU 1540.0177
LEU 1550.0220
SER 1560.0162
ALA 1570.0113
VAL 1580.0118
PHE 1590.0127
ALA 1600.0113
ALA 1610.0092
GLY 1620.0076
ALA 1630.0053
SER 1640.0053
VAL 1650.0046
ALA 1660.0045
ILE 1670.0057
ARG 1680.0042
GLN 1690.0077
LEU 1700.0065
SER 1710.0068
ALA 1720.0027
ARG 1730.0162
HIS 1740.0115
HIS 1750.0086
THR 1760.0058
TYR 1770.0082
GLU 1780.0041
ILE 1790.0034
VAL 1800.0073
PHE 1810.0125
TYR 1820.0103
PHE 1830.0086
LEU 1840.0085
ALA 1850.0113
VAL 1860.0085
ALA 1870.0083
THR 1880.0123
LEU 1890.0189
VAL 1900.0196
ALA 1910.0133
ILE 1920.0108
PRO 1930.0092
LEU 1940.0105
MET 1950.0155
TRP 1960.0167
ASN 1970.0500
ASP 1980.0310
PHE 1990.0263
VAL 2000.0156
VAL 2010.0134
PRO 2020.0054
ALA 2030.0115
THR 2040.0069
LEU 2050.0147
ARG 2060.0174
GLU 2070.0081
TRP 2080.0081
GLY 2090.0124
LEU 2100.0138
LEU 2110.0091
LEU 2120.0144
ALA 2130.0148
ILE 2140.0099
GLY 2150.0073
VAL 2160.0136
VAL 2170.0141
SER 2180.0122
LEU 2190.0180
LEU 2200.0230
GLY 2210.0209
GLN 2220.0208
VAL 2230.0246
PHE 2240.0194
LEU 2250.0131
THR 2260.0121
ARG 2270.0092
ALA 2280.0085
PHE 2290.0100
SER 2300.0084
HIS 2310.0127
GLU 2320.0110
SER 2330.0102
ALA 2340.0109
THR 2350.0101
ILE 2360.0100
VAL 2370.0082
ALA 2380.0081
VAL 2390.0073
THR 2400.0057
ARG 2410.0031
TYR 2420.0019
ILE 2430.0126
GLY 2440.0151
ILE 2450.0100
VAL 2460.0144
PHE 2470.0167
ASN 2480.0153
ALA 2490.0095
GLY 2500.0135
TRP 2510.0142
GLY 2520.0132
TRP 2530.0122
LEU 2540.0170
PHE 2550.0185
TRP 2560.0094
SER 2570.0135
GLU 2580.0090
VAL 2590.0109
PRO 2600.0308
ASP 2610.0259
ALA 2620.0376
LEU 2630.0226
THR 2640.0215
ILE 2650.0390
ALA 2660.0235
GLY 2670.0206
GLY 2680.0334
VAL 2690.0395
LEU 2700.0173
ILE 2710.0144
VAL 2720.0180
VAL 2730.0219
ALA 2740.0114
CYS 2750.0094
ILE 2760.0106
ALA 2770.0135
LEU 2780.0122
SER 2790.0190
ARG 2800.0193
THR 2810.0312
LYS 2820.0592
LYS 2830.0273
GLY 2840.0168
HIS 2850.0377
HIS 2860.0166
HIS 2870.0035
HIS 2880.0229
HIS 2890.0167
HIS 2900.0062
HIS 2910.0051
HIS 2920.0066
HIS 2930.0178
HIS 2940.0227

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.