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<R2> analysis for 2606040549382699479

---  normal mode 26  ---

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 = 0.1731
ALA 50.0071
ALA 60.0257
ALA 70.0197
PRO 80.0088
LEU 90.0072
ARG 100.0040
THR 110.0038
ARG 120.0031
VAL 130.0015
CYS 140.0019
ILE 150.0023
ILE 160.0023
GLY 170.0005
SER 180.0015
GLY 190.0025
PRO 200.0036
ALA 210.0012
ALA 220.0010
HIS 230.0030
THR 240.0032
ALA 250.0035
ALA 260.0033
ILE 270.0069
TYR 280.0053
ALA 290.0039
ALA 300.0066
ARG 310.0092
ALA 320.0058
GLU 330.0070
LEU 340.0044
LYS 350.0059
PRO 360.0038
VAL 370.0028
LEU 380.0024
PHE 390.0025
GLU 400.0011
GLY 410.0019
TRP 420.0089
MET 430.0083
ALA 440.0040
ASN 450.0095
ASP 460.0111
ILE 470.0112
ALA 480.0101
ALA 490.0051
GLY 500.0046
GLY 510.0073
GLN 520.0069
LEU 530.0066
THR 540.0060
THR 550.0093
THR 560.0082
THR 570.0041
ASP 580.0036
VAL 590.0061
GLU 600.0076
ASN 610.0071
PHE 620.0075
PRO 630.0127
GLY 640.0158
PHE 650.0092
PRO 660.0096
THR 670.0077
GLY 680.0067
ILE 690.0049
MET 700.0050
GLY 710.0071
ILE 720.0070
ASP 730.0070
LEU 740.0079
MET 750.0061
ASP 760.0060
ASN 770.0062
CYS 780.0062
ARG 790.0042
ALA 800.0059
GLN 810.0114
SER 820.0076
VAL 830.0092
ARG 840.0168
PHE 850.0137
GLY 860.0125
THR 870.0062
ASN 880.0060
ILE 890.0026
LEU 900.0032
SER 910.0048
GLU 920.0056
THR 930.0064
VAL 940.0064
THR 950.0087
GLU 960.0081
VAL 970.0071
ASP 980.0076
PHE 990.0074
SER 1000.0090
ALA 1010.0052
ARG 1020.0048
PRO 1030.0025
PHE 1040.0039
ARG 1050.0049
VAL 1060.0056
THR 1070.0071
SER 1080.0088
ASP 1090.0134
SER 1100.0124
THR 1110.0088
THR 1120.0063
VAL 1130.0043
LEU 1140.0015
ALA 1150.0014
ASP 1160.0015
THR 1170.0019
VAL 1180.0028
VAL 1190.0030
VAL 1200.0023
ALA 1210.0017
THR 1220.0041
GLY 1230.0084
ALA 1240.0113
VAL 1250.0153
ALA 1260.0159
ARG 1270.0135
ARG 1280.0107
LEU 1290.0090
TYR 1300.0085
PHE 1310.0063
SER 1320.0050
GLY 1330.0009
SER 1340.0031
ASP 1350.0049
THR 1360.0043
TYR 1370.0044
TRP 1380.0052
ASN 1390.0058
ARG 1400.0038
GLY 1410.0059
ILE 1420.0044
SER 1430.0061
ALA 1440.0082
CYS 1450.0118
ALA 1460.0099
VAL 1470.0181
CYS 1480.0217
ASP 1490.0182
GLY 1500.0174
ALA 1510.0255
ALA 1520.0275
PRO 1530.0300
ILE 1540.0234
PHE 1550.0149
ARG 1560.0172
ASN 1570.0118
LYS 1580.0107
PRO 1590.0043
ILE 1600.0031
ALA 1610.0039
VAL 1620.0051
ILE 1630.0031
GLY 1640.0019
GLY 1650.0082
GLY 1660.0099
ASP 1670.0172
SER 1680.0133
ALA 1690.0043
MET 1700.0062
GLU 1710.0075
GLU 1720.0117
GLY 1730.0120
ASN 1740.0164
PHE 1750.0159
LEU 1760.0093
THR 1770.0145
LYS 1780.0178
TYR 1790.0133
GLY 1800.0060
SER 1810.0058
GLN 1820.0093
VAL 1830.0089
TYR 1840.0087
ILE 1850.0056
ILE 1860.0047
HIS 1870.0028
ARG 1880.0068
ARG 1890.0171
ASN 1900.0176
THR 1910.0173
PHE 1920.0150
ARG 1930.0284
ALA 1940.0261
SER 1950.0663
LYS 1960.0852
ILE 1970.0665
MET 1980.0347
GLN 1990.0179
ALA 2000.0162
ARG 2010.0198
ALA 2020.0130
LEU 2030.0132
SER 2040.0234
ASN 2050.0295
PRO 2060.0368
LYS 2070.0199
ILE 2080.0170
GLN 2090.0145
VAL 2100.0097
VAL 2110.0084
TRP 2120.0104
ASP 2130.0092
SER 2140.0067
GLU 2150.0082
VAL 2160.0070
VAL 2170.0100
GLU 2180.0091
ALA 2190.0042
TYR 2200.0085
GLY 2210.0164
GLY 2220.0512
ALA 2230.0704
GLY 2240.1731
GLY 2250.0957
GLY 2260.0295
PRO 2270.0052
LEU 2280.0058
ALA 2290.0141
GLY 2300.0097
VAL 2310.0072
LYS 2320.0120
VAL 2330.0118
LYS 2340.0151
ASN 2350.0247
LEU 2360.0221
VAL 2370.0436
THR 2380.0467
GLY 2390.0308
GLU 2400.0494
VAL 2410.0301
SER 2420.0240
ASP 2430.0149
LEU 2440.0078
GLN 2450.0099
VAL 2460.0066
SER 2470.0110
GLY 2480.0075
LEU 2490.0028
PHE 2500.0056
PHE 2510.0066
ALA 2520.0071
ILE 2530.0099
GLY 2540.0129
HIS 2550.0136
GLU 2560.0171
PRO 2570.0123
ALA 2580.0115
THR 2590.0059
LYS 2600.0060
PHE 2610.0041
LEU 2620.0048
ASN 2630.0057
GLY 2640.0061
GLN 2650.0061
LEU 2660.0051
GLU 2670.0060
LEU 2680.0074
HIS 2690.0172
ALA 2700.0238
ASP 2710.0226
GLY 2720.0165
TYR 2730.0093
VAL 2740.0063
ALA 2750.0082
THR 2760.0079
LYS 2770.0288
PRO 2780.0424
GLY 2790.0314
SER 2800.0117
THR 2810.0030
HIS 2820.0071
THR 2830.0067
SER 2840.0093
VAL 2850.0078
GLU 2860.0063
GLY 2870.0045
VAL 2880.0047
PHE 2890.0038
ALA 2900.0031
ALA 2910.0031
GLY 2920.0034
ASP 2930.0034
VAL 2940.0062
GLN 2950.0092
ASP 2960.0067
LYS 2970.0035
LYS 2980.0284
TYR 2990.0261
ARG 3000.0131
GLN 3010.0150
ALA 3020.0063
ILE 3030.0063
THR 3040.0096
ALA 3050.0042
ALA 3060.0036
GLY 3070.0051
SER 3080.0041
GLY 3090.0040
CYS 3100.0046
MET 3110.0061
ALA 3120.0054
ALA 3130.0057
LEU 3140.0070
ASP 3150.0079
ALA 3160.0054
GLU 3170.0049
HIS 3180.0142
TYR 3190.0103
LEU 3200.0091
GLN 3210.0224
GLU 3220.0305
VAL 3230.0296

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.