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<R2> analysis for 2606040549382699479

---  normal mode 47  ---

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 = 0.0596
ALA 50.0260
ALA 60.0196
ALA 70.0059
PRO 80.0082
LEU 90.0073
ARG 100.0100
THR 110.0037
ARG 120.0050
VAL 130.0030
CYS 140.0030
ILE 150.0052
ILE 160.0056
GLY 170.0073
SER 180.0088
GLY 190.0078
PRO 200.0077
ALA 210.0064
ALA 220.0066
HIS 230.0073
THR 240.0074
ALA 250.0050
ALA 260.0041
ILE 270.0052
TYR 280.0058
ALA 290.0041
ALA 300.0055
ARG 310.0103
ALA 320.0093
GLU 330.0101
LEU 340.0054
LYS 350.0041
PRO 360.0044
VAL 370.0053
LEU 380.0075
PHE 390.0087
GLU 400.0099
GLY 410.0110
TRP 420.0127
MET 430.0193
ALA 440.0056
ASN 450.0076
ASP 460.0157
ILE 470.0053
ALA 480.0100
ALA 490.0106
GLY 500.0117
GLY 510.0119
GLN 520.0115
LEU 530.0113
THR 540.0065
THR 550.0113
THR 560.0162
THR 570.0118
ASP 580.0085
VAL 590.0077
GLU 600.0026
ASN 610.0060
PHE 620.0024
PRO 630.0176
GLY 640.0268
PHE 650.0070
PRO 660.0123
THR 670.0169
GLY 680.0041
ILE 690.0075
MET 700.0088
GLY 710.0093
ILE 720.0072
ASP 730.0091
LEU 740.0091
MET 750.0078
ASP 760.0081
ASN 770.0053
CYS 780.0052
ARG 790.0071
ALA 800.0050
GLN 810.0043
SER 820.0038
VAL 830.0067
ARG 840.0119
PHE 850.0087
GLY 860.0084
THR 870.0051
ASN 880.0057
ILE 890.0088
LEU 900.0089
SER 910.0137
GLU 920.0114
THR 930.0095
VAL 940.0082
THR 950.0066
GLU 960.0040
VAL 970.0014
ASP 980.0037
PHE 990.0072
SER 1000.0103
ALA 1010.0113
ARG 1020.0129
PRO 1030.0099
PHE 1040.0089
ARG 1050.0048
VAL 1060.0028
THR 1070.0047
SER 1080.0061
ASP 1090.0102
SER 1100.0107
THR 1110.0049
THR 1120.0040
VAL 1130.0044
LEU 1140.0085
ALA 1150.0066
ASP 1160.0070
THR 1170.0049
VAL 1180.0044
VAL 1190.0018
VAL 1200.0021
ALA 1210.0056
THR 1220.0063
GLY 1230.0101
ALA 1240.0090
VAL 1250.0112
ALA 1260.0177
ARG 1270.0204
ARG 1280.0270
LEU 1290.0304
TYR 1300.0381
PHE 1310.0261
SER 1320.0222
GLY 1330.0151
SER 1340.0247
ASP 1350.0313
THR 1360.0174
TYR 1370.0156
TRP 1380.0287
ASN 1390.0337
ARG 1400.0228
GLY 1410.0100
ILE 1420.0123
SER 1430.0195
ALA 1440.0160
CYS 1450.0312
ALA 1460.0223
VAL 1470.0405
CYS 1480.0519
ASP 1490.0347
GLY 1500.0159
ALA 1510.0150
ALA 1520.0357
PRO 1530.0560
ILE 1540.0500
PHE 1550.0329
ARG 1560.0366
ASN 1570.0528
LYS 1580.0551
PRO 1590.0289
ILE 1600.0176
ALA 1610.0082
VAL 1620.0101
ILE 1630.0122
GLY 1640.0108
GLY 1650.0144
GLY 1660.0199
ASP 1670.0250
SER 1680.0204
ALA 1690.0157
MET 1700.0179
GLU 1710.0160
GLU 1720.0160
GLY 1730.0122
ASN 1740.0066
PHE 1750.0270
LEU 1760.0153
THR 1770.0326
LYS 1780.0420
TYR 1790.0305
GLY 1800.0394
SER 1810.0507
GLN 1820.0322
VAL 1830.0156
TYR 1840.0128
ILE 1850.0159
ILE 1860.0171
HIS 1870.0194
ARG 1880.0101
ARG 1890.0130
ASN 1900.0312
THR 1910.0225
PHE 1920.0182
ARG 1930.0197
ALA 1940.0250
SER 1950.0596
LYS 1960.0255
ILE 1970.0449
MET 1980.0373
GLN 1990.0259
ALA 2000.0444
ARG 2010.0459
ALA 2020.0277
LEU 2030.0361
SER 2040.0528
ASN 2050.0135
PRO 2060.0122
LYS 2070.0246
ILE 2080.0094
GLN 2090.0110
VAL 2100.0232
VAL 2110.0324
TRP 2120.0270
ASP 2130.0156
SER 2140.0266
GLU 2150.0272
VAL 2160.0288
VAL 2170.0262
GLU 2180.0162
ALA 2190.0095
TYR 2200.0106
GLY 2210.0272
GLY 2220.0456
ALA 2230.0256
GLY 2240.0439
GLY 2250.0369
GLY 2260.0342
PRO 2270.0253
LEU 2280.0179
ALA 2290.0236
GLY 2300.0166
VAL 2310.0144
LYS 2320.0200
VAL 2330.0345
LYS 2340.0272
ASN 2350.0247
LEU 2360.0138
VAL 2370.0160
THR 2380.0362
GLY 2390.0156
GLU 2400.0179
VAL 2410.0303
SER 2420.0330
ASP 2430.0208
LEU 2440.0176
GLN 2450.0208
VAL 2460.0182
SER 2470.0254
GLY 2480.0144
LEU 2490.0065
PHE 2500.0086
PHE 2510.0156
ALA 2520.0133
ILE 2530.0094
GLY 2540.0089
HIS 2550.0080
GLU 2560.0091
PRO 2570.0081
ALA 2580.0088
THR 2590.0075
LYS 2600.0074
PHE 2610.0060
LEU 2620.0048
ASN 2630.0082
GLY 2640.0070
GLN 2650.0044
LEU 2660.0046
GLU 2670.0051
LEU 2680.0045
HIS 2690.0115
ALA 2700.0205
ASP 2710.0148
GLY 2720.0116
TYR 2730.0058
VAL 2740.0052
ALA 2750.0057
THR 2760.0079
LYS 2770.0095
PRO 2780.0152
GLY 2790.0112
SER 2800.0078
THR 2810.0066
HIS 2820.0077
THR 2830.0075
SER 2840.0087
VAL 2850.0096
GLU 2860.0110
GLY 2870.0074
VAL 2880.0070
PHE 2890.0052
ALA 2900.0044
ALA 2910.0043
GLY 2920.0048
ASP 2930.0079
VAL 2940.0076
GLN 2950.0047
ASP 2960.0031
LYS 2970.0090
LYS 2980.0120
TYR 2990.0077
ARG 3000.0085
GLN 3010.0116
ALA 3020.0099
ILE 3030.0056
THR 3040.0066
ALA 3050.0069
ALA 3060.0065
GLY 3070.0057
SER 3080.0031
GLY 3090.0054
CYS 3100.0040
MET 3110.0007
ALA 3120.0026
ALA 3130.0020
LEU 3140.0019
ASP 3150.0053
ALA 3160.0045
GLU 3170.0029
HIS 3180.0060
TYR 3190.0048
LEU 3200.0061
GLN 3210.0138
GLU 3220.0096
VAL 3230.0173

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.