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<R2> analysis for 260612085305979267

---  normal mode 106  ---

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 = 0.0514
MET 10.0080
GLU 20.0148
GLN 30.0142
PHE 40.0149
ASP 50.0171
PHE 60.0135
ASP 70.0074
VAL 80.0087
VAL 90.0052
ILE 100.0068
VAL 110.0058
GLY 120.0051
GLY 130.0043
GLY 140.0054
PRO 150.0120
ALA 160.0101
GLY 170.0083
CYS 180.0061
THR 190.0097
CYS 200.0117
ALA 210.0102
LEU 220.0096
TYR 230.0097
THR 240.0116
ALA 250.0118
ARG 260.0084
SER 270.0131
GLU 280.0199
LEU 290.0068
LYS 300.0071
THR 310.0046
VAL 320.0082
ILE 330.0059
LEU 340.0064
ASP 350.0050
LYS 360.0044
ASN 370.0076
PRO 380.0046
ALA 390.0077
ALA 400.0065
GLY 410.0129
ALA 420.0127
LEU 430.0050
ALA 440.0037
ILE 450.0116
THR 460.0095
HIS 470.0137
LYS 480.0079
ILE 490.0093
ALA 500.0066
ASN 510.0093
TYR 520.0083
PRO 530.0331
GLY 540.0244
VAL 550.0055
PRO 560.0143
GLY 570.0088
GLU 580.0066
MET 590.0088
SER 600.0060
GLY 610.0033
ASP 620.0081
HIS 630.0114
LEU 640.0041
LEU 650.0057
GLU 660.0075
VAL 670.0059
MET 680.0143
ARG 690.0164
ASP 700.0155
GLN 710.0237
ALA 720.0210
VAL 730.0273
GLU 740.0302
PHE 750.0173
GLY 760.0228
THR 770.0113
VAL 780.0147
TYR 790.0073
ARG 800.0101
ARG 810.0076
ALA 820.0008
GLN 830.0041
VAL 840.0073
TYR 850.0131
GLY 860.0135
LEU 870.0110
ASP 880.0112
LEU 890.0136
SER 900.0189
GLU 910.0145
PRO 920.0156
VAL 930.0114
LYS 940.0062
LYS 950.0062
VAL 960.0020
TYR 970.0073
THR 980.0078
PRO 990.0136
GLU 1000.0186
GLY 1010.0155
ILE 1020.0148
PHE 1030.0133
THR 1040.0156
GLY 1050.0111
ARG 1060.0123
ALA 1070.0023
LEU 1080.0024
VAL 1090.0065
LEU 1100.0067
ALA 1110.0063
THR 1120.0084
GLY 1130.0071
ALA 1140.0078
MET 1150.0159
GLY 1160.0152
ARG 1170.0211
ILE 1180.0144
ALA 1190.0059
SER 1200.0357
ILE 1210.0147
PRO 1220.0119
GLY 1230.0060
GLU 1240.0071
ALA 1250.0127
GLU 1260.0150
TYR 1270.0121
LEU 1280.0146
GLY 1290.0194
ARG 1300.0168
GLY 1310.0134
VAL 1320.0091
SER 1330.0056
TYR 1340.0100
CYS 1350.0158
ALA 1360.0140
THR 1370.0170
CYS 1380.0188
ASP 1390.0148
GLY 1400.0190
ALA 1410.0199
PHE 1420.0334
TYR 1430.0177
ARG 1440.0143
ASN 1450.0152
ARG 1460.0134
GLU 1470.0106
VAL 1480.0187
VAL 1490.0142
VAL 1500.0146
VAL 1510.0140
GLY 1520.0190
LEU 1530.0185
ASN 1540.0164
PRO 1550.0219
GLU 1560.0176
ALA 1570.0160
VAL 1580.0142
GLU 1590.0120
GLU 1600.0136
ALA 1610.0129
GLN 1620.0111
VAL 1630.0131
LEU 1640.0087
THR 1650.0162
LYS 1660.0462
PHE 1670.0215
ALA 1680.0238
SER 1690.0158
THR 1700.0144
VAL 1710.0087
HIS 1720.0111
TRP 1730.0140
ILE 1740.0102
THR 1750.0142
PRO 1760.0142
LYS 1770.0213
ASP 1780.0281
PRO 1790.0146
HIS 1800.0090
THR 1810.0091
LEU 1820.0051
ASP 1830.0257
GLY 1840.0304
HIS 1850.0155
ALA 1860.0121
ASP 1870.0092
GLU 1880.0369
LEU 1890.0199
LEU 1900.0182
ALA 1910.0435
HIS 1920.0255
PRO 1930.0270
SER 1940.0202
VAL 1950.0263
LYS 1960.0352
LEU 1970.0221
TRP 1980.0174
GLU 1990.0141
LYS 2000.0103
THR 2010.0098
ARG 2020.0138
LEU 2030.0065
ILE 2040.0059
ARG 2050.0069
ILE 2060.0054
LYS 2070.0083
GLY 2080.0122
GLU 2090.0320
GLU 2100.0206
ALA 2110.0251
GLY 2120.0171
VAL 2130.0061
THR 2140.0064
ALA 2150.0153
VAL 2160.0137
GLU 2170.0093
VAL 2180.0066
ARG 2190.0146
HIS 2200.0233
PRO 2210.0221
GLY 2220.0177
GLU 2230.0082
SER 2240.0105
ASP 2250.0150
SER 2260.0109
GLN 2270.0064
GLU 2280.0125
LEU 2290.0115
LEU 2300.0211
ALA 2310.0263
GLU 2320.0236
GLY 2330.0174
VAL 2340.0175
PHE 2350.0157
VAL 2360.0147
TYR 2370.0153
LEU 2380.0136
GLN 2390.0075
GLY 2400.0133
SER 2410.0206
LYS 2420.0076
PRO 2430.0054
ILE 2440.0063
THR 2450.0165
ASP 2460.0201
PHE 2470.0216
VAL 2480.0245
ALA 2490.0250
GLY 2500.0137
GLN 2510.0137
VAL 2520.0206
GLU 2530.0231
MET 2540.0136
LYS 2550.0237
PRO 2560.0514
ASP 2570.0285
GLY 2580.0189
GLY 2590.0075
VAL 2600.0049
TRP 2610.0151
VAL 2620.0191
ASP 2630.0206
GLU 2640.0308
MET 2650.0194
MET 2660.0199
GLN 2670.0181
THR 2680.0147
SER 2690.0106
VAL 2700.0122
PRO 2710.0061
GLY 2720.0032
VAL 2730.0035
TRP 2740.0078
GLY 2750.0086
ILE 2760.0098
GLY 2770.0091
ASP 2780.0098
ILE 2790.0083
ARG 2800.0125
ASN 2810.0139
THR 2820.0151
PRO 2830.0192
PHE 2840.0123
LYS 2850.0089
GLN 2860.0100
ALA 2870.0272
VAL 2880.0294
VAL 2890.0146
ALA 2900.0113
ALA 2910.0155
GLY 2920.0231
ASP 2930.0168
GLY 2940.0182
CYS 2950.0228
ILE 2960.0187
ALA 2970.0163
ALA 2980.0227
MET 2990.0223
ALA 3000.0162
ILE 3010.0142
ASP 3020.0136
ARG 3030.0157
PHE 3040.0141
LEU 3050.0168
ASN 3060.0137
SER 3070.0481

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.