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<R2> analysis for 2606040549382699479

---  normal mode 104  ---

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 = 0.0772
ALA 50.0073
ALA 60.0056
ALA 70.0038
PRO 80.0041
LEU 90.0046
ARG 100.0060
THR 110.0116
ARG 120.0067
VAL 130.0093
CYS 140.0095
ILE 150.0063
ILE 160.0050
GLY 170.0054
SER 180.0043
GLY 190.0056
PRO 200.0065
ALA 210.0031
ALA 220.0026
HIS 230.0027
THR 240.0029
ALA 250.0033
ALA 260.0033
ILE 270.0049
TYR 280.0081
ALA 290.0075
ALA 300.0068
ARG 310.0057
ALA 320.0051
GLU 330.0071
LEU 340.0097
LYS 350.0182
PRO 360.0164
VAL 370.0104
LEU 380.0053
PHE 390.0027
GLU 400.0037
GLY 410.0059
TRP 420.0045
MET 430.0046
ALA 440.0116
ASN 450.0206
ASP 460.0099
ILE 470.0156
ALA 480.0130
ALA 490.0047
GLY 500.0040
GLY 510.0033
GLN 520.0103
LEU 530.0085
THR 540.0086
THR 550.0143
THR 560.0036
THR 570.0094
ASP 580.0102
VAL 590.0096
GLU 600.0060
ASN 610.0157
PHE 620.0114
PRO 630.0147
GLY 640.0123
PHE 650.0042
PRO 660.0091
THR 670.0068
GLY 680.0099
ILE 690.0079
MET 700.0064
GLY 710.0101
ILE 720.0106
ASP 730.0115
LEU 740.0069
MET 750.0029
ASP 760.0059
ASN 770.0045
CYS 780.0064
ARG 790.0045
ALA 800.0050
GLN 810.0034
SER 820.0028
VAL 830.0121
ARG 840.0052
PHE 850.0071
GLY 860.0153
THR 870.0130
ASN 880.0173
ILE 890.0086
LEU 900.0067
SER 910.0066
GLU 920.0055
THR 930.0061
VAL 940.0056
THR 950.0087
GLU 960.0058
VAL 970.0048
ASP 980.0064
PHE 990.0101
SER 1000.0195
ALA 1010.0228
ARG 1020.0183
PRO 1030.0077
PHE 1040.0053
ARG 1050.0022
VAL 1060.0023
THR 1070.0051
SER 1080.0064
ASP 1090.0097
SER 1100.0091
THR 1110.0031
THR 1120.0028
VAL 1130.0021
LEU 1140.0024
ALA 1150.0055
ASP 1160.0039
THR 1170.0071
VAL 1180.0081
VAL 1190.0053
VAL 1200.0054
ALA 1210.0041
THR 1220.0037
GLY 1230.0046
ALA 1240.0050
VAL 1250.0063
ALA 1260.0093
ARG 1270.0079
ARG 1280.0097
LEU 1290.0160
TYR 1300.0264
PHE 1310.0183
SER 1320.0256
GLY 1330.0270
SER 1340.0253
ASP 1350.0192
THR 1360.0227
TYR 1370.0048
TRP 1380.0114
ASN 1390.0183
ARG 1400.0149
GLY 1410.0033
ILE 1420.0147
SER 1430.0358
ALA 1440.0335
CYS 1450.0395
ALA 1460.0192
VAL 1470.0485
CYS 1480.0772
ASP 1490.0325
GLY 1500.0189
ALA 1510.0291
ALA 1520.0220
PRO 1530.0613
ILE 1540.0207
PHE 1550.0134
ARG 1560.0342
ASN 1570.0547
LYS 1580.0386
PRO 1590.0161
ILE 1600.0119
ALA 1610.0119
VAL 1620.0161
ILE 1630.0080
GLY 1640.0105
GLY 1650.0177
GLY 1660.0211
ASP 1670.0108
SER 1680.0193
ALA 1690.0260
MET 1700.0199
GLU 1710.0266
GLU 1720.0247
GLY 1730.0413
ASN 1740.0413
PHE 1750.0297
LEU 1760.0211
THR 1770.0281
LYS 1780.0259
TYR 1790.0146
GLY 1800.0088
SER 1810.0154
GLN 1820.0121
VAL 1830.0185
TYR 1840.0215
ILE 1850.0099
ILE 1860.0094
HIS 1870.0202
ARG 1880.0138
ARG 1890.0124
ASN 1900.0100
THR 1910.0131
PHE 1920.0201
ARG 1930.0487
ALA 1940.0312
SER 1950.0594
LYS 1960.0096
ILE 1970.0587
MET 1980.0154
GLN 1990.0144
ALA 2000.0029
ARG 2010.0396
ALA 2020.0392
LEU 2030.0212
SER 2040.0503
ASN 2050.0556
PRO 2060.0566
LYS 2070.0234
ILE 2080.0225
GLN 2090.0165
VAL 2100.0145
VAL 2110.0124
TRP 2120.0100
ASP 2130.0058
SER 2140.0071
GLU 2150.0094
VAL 2160.0145
VAL 2170.0189
GLU 2180.0231
ALA 2190.0207
TYR 2200.0088
GLY 2210.0287
GLY 2220.0575
ALA 2230.0388
GLY 2240.0527
GLY 2250.0435
GLY 2260.0400
PRO 2270.0239
LEU 2280.0171
ALA 2290.0185
GLY 2300.0171
VAL 2310.0153
LYS 2320.0136
VAL 2330.0101
LYS 2340.0060
ASN 2350.0139
LEU 2360.0137
VAL 2370.0106
THR 2380.0098
GLY 2390.0182
GLU 2400.0135
VAL 2410.0217
SER 2420.0241
ASP 2430.0119
LEU 2440.0093
GLN 2450.0129
VAL 2460.0112
SER 2470.0186
GLY 2480.0110
LEU 2490.0169
PHE 2500.0191
PHE 2510.0190
ALA 2520.0134
ILE 2530.0115
GLY 2540.0109
HIS 2550.0076
GLU 2560.0084
PRO 2570.0045
ALA 2580.0011
THR 2590.0061
LYS 2600.0138
PHE 2610.0120
LEU 2620.0069
ASN 2630.0236
GLY 2640.0244
GLN 2650.0054
LEU 2660.0050
GLU 2670.0124
LEU 2680.0064
HIS 2690.0068
ALA 2700.0165
ASP 2710.0194
GLY 2720.0104
TYR 2730.0039
VAL 2740.0026
ALA 2750.0103
THR 2760.0113
LYS 2770.0079
PRO 2780.0162
GLY 2790.0134
SER 2800.0121
THR 2810.0093
HIS 2820.0089
THR 2830.0097
SER 2840.0093
VAL 2850.0055
GLU 2860.0097
GLY 2870.0052
VAL 2880.0048
PHE 2890.0047
ALA 2900.0050
ALA 2910.0009
GLY 2920.0018
ASP 2930.0037
VAL 2940.0041
GLN 2950.0022
ASP 2960.0022
LYS 2970.0038
LYS 2980.0025
TYR 2990.0069
ARG 3000.0065
GLN 3010.0110
ALA 3020.0130
ILE 3030.0129
THR 3040.0085
ALA 3050.0069
ALA 3060.0067
GLY 3070.0072
SER 3080.0042
GLY 3090.0023
CYS 3100.0029
MET 3110.0065
ALA 3120.0018
ALA 3130.0045
LEU 3140.0078
ASP 3150.0073
ALA 3160.0083
GLU 3170.0132
HIS 3180.0141
TYR 3190.0142
LEU 3200.0132
GLN 3210.0109
GLU 3220.0076
VAL 3230.0227

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.