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<R2> analysis for 2609210641052849957

---  normal mode 65  ---

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 = 0.0991
ASN 10.0171
ILE 20.0110
THR 30.0081
THR 40.0059
GLU 50.0072
ARG 60.0074
ALA 70.0007
VAL 80.0063
LEU 90.0045
THR 100.0071
LEU 110.0042
ASN 120.0050
GLY 130.0054
LEU 140.0032
GLN 150.0064
ILE 160.0039
LYS 170.0067
LEU 180.0043
HIS 190.0027
LYS 200.0029
VAL 210.0037
VAL 220.0037
GLY 230.0231
GLU 240.0215
SER 250.0044
ARG 260.0017
ASP 270.0050
ASP 280.0122
ILE 290.0070
VAL 300.0060
ALA 310.0096
LYS 320.0088
MET 330.0060
LYS 340.0071
ASP 350.0108
LEU 360.0073
ALA 370.0059
MET 380.0089
ASP 390.0096
ASP 400.0103
HIS 410.0089
LYS 420.0096
PHE 430.0136
PRO 440.0179
ARG 450.0100
LEU 460.0102
PRO 470.0063
GLY 480.0062
PRO 490.0075
ASN 500.0068
PRO 510.0110
VAL 520.0109
SER 530.0135
ILE 540.0143
GLU 550.0168
ARG 560.0158
LYS 570.0157
ASP 580.0144
PHE 590.0074
GLU 600.0095
LYS 610.0067
LEU 620.0053
LYS 630.0093
GLN 640.0141
ASN 650.0110
LYS 660.0109
TYR 670.0057
VAL 680.0064
VAL 690.0039
SER 700.0046
GLU 710.0040
LYS 720.0043
THR 730.0028
ASP 740.0032
GLY 750.0037
ILE 760.0034
ARG 770.0049
PHE 780.0044
MET 790.0037
MET 800.0022
PHE 810.0035
PHE 820.0016
THR 830.0037
ARG 840.0071
VAL 850.0098
PHE 860.0128
GLY 870.0174
PHE 880.0083
LYS 890.0082
VAL 900.0034
CYS 910.0032
THR 920.0038
ILE 930.0021
ILE 940.0036
ASP 950.0057
ARG 960.0086
ALA 970.0103
MET 980.0076
THR 990.0052
VAL 1000.0028
TYR 1010.0029
LEU 1020.0027
LEU 1030.0048
PRO 1040.0065
PHE 1050.0086
LYS 1060.0139
ASN 1070.0101
ILE 1080.0118
PRO 1090.0137
ARG 1100.0100
VAL 1110.0043
LEU 1120.0026
PHE 1130.0022
GLN 1140.0060
GLY 1150.0016
SER 1160.0025
ILE 1170.0019
PHE 1180.0027
ASP 1190.0034
GLY 1200.0026
GLU 1210.0025
LEU 1220.0030
CYS 1230.0039
VAL 1240.0049
ASP 1250.0051
ILE 1260.0058
VAL 1270.0118
GLU 1280.0057
LYS 1290.0069
LYS 1300.0071
PHE 1310.0040
ALA 1320.0038
PHE 1330.0032
VAL 1340.0016
LEU 1350.0010
PHE 1360.0029
ASP 1370.0022
ALA 1380.0015
VAL 1390.0021
VAL 1400.0031
VAL 1410.0043
SER 1420.0030
GLY 1430.0039
VAL 1440.0104
THR 1450.0081
VAL 1460.0062
SER 1470.0048
GLN 1480.0077
MET 1490.0045
ASP 1500.0030
LEU 1510.0040
ALA 1520.0061
SER 1530.0062
ARG 1540.0038
PHE 1550.0039
PHE 1560.0088
ALA 1570.0055
MET 1580.0026
LYS 1590.0025
ARG 1600.0048
SER 1610.0037
LEU 1620.0063
LYS 1630.0060
GLU 1640.0096
PHE 1650.0112
LYS 1660.0095
ASN 1670.0103
VAL 1680.0124
PRO 1690.0153
GLU 1700.0223
ASP 1710.0071
PRO 1720.0092
ALA 1730.0076
ILE 1740.0076
LEU 1750.0065
ARG 1760.0036
TYR 1770.0018
LYS 1780.0026
GLU 1790.0062
TRP 1800.0066
ILE 1810.0080
PRO 1820.0072
LEU 1830.0050
GLU 1840.0048
HIS 1850.0035
PRO 1860.0024
THR 1870.0043
ILE 1880.0091
ILE 1890.0085
LYS 1900.0079
ASP 1910.0157
HIS 1920.0107
LEU 1930.0099
LYS 1940.0144
LYS 1950.0096
ALA 1960.0088
ASN 1970.0062
ALA 1980.0038
ILE 1990.0050
TYR 2000.0053
HIS 2010.0052
THR 2020.0053
ASP 2030.0105
GLY 2040.0079
LEU 2050.0035
ILE 2060.0035
ILE 2070.0041
MET 2080.0032
SER 2090.0068
VAL 2100.0100
ASP 2110.0093
GLU 2120.0071
PRO 2130.0071
VAL 2140.0066
ILE 2150.0052
TYR 2160.0046
GLY 2170.0068
ARG 2180.0059
ASN 2190.0099
PHE 2200.0124
ASN 2210.0076
LEU 2220.0092
PHE 2230.0110
LYS 2240.0103
LEU 2250.0100
LYS 2260.0114
PRO 2270.0117
GLY 2280.0086
THR 2290.0072
HIS 2300.0093
HIS 2310.0037
THR 2320.0036
ILE 2330.0151
ASP 2340.0128
PHE 2350.0137
ILE 2360.0143
ILE 2370.0288
MET 2380.0220
SER 2390.0223
GLU 2400.0406
ASP 2410.0294
GLY 2420.0318
THR 2430.0151
ILE 2440.0240
GLY 2450.0326
ILE 2460.0288
PHE 2470.0511
ASP 2480.0431
PRO 2490.0515
ASN 2500.0462
LEU 2510.0143
ARG 2520.0287
LYS 2530.0321
ASN 2540.0490
VAL 2550.0414
PRO 2560.0397
VAL 2570.0255
GLY 2580.0206
LYS 2590.0174
LEU 2600.0302
ASP 2610.0766
GLY 2620.0991
TYR 2630.0693
TYR 2640.0316
ASN 2650.0479
LYS 2660.0363
GLY 2670.0457
SER 2680.0443
ILE 2690.0127
VAL 2700.0125
GLU 2710.0056
CYS 2720.0054
GLY 2730.0112
PHE 2740.0106
ALA 2750.0237
ASP 2760.0271
GLY 2770.0155
THR 2780.0131
TRP 2790.0122
LYS 2800.0169
TYR 2810.0227
ILE 2820.0196
GLN 2830.0087
GLY 2840.0109
ARG 2850.0138
SER 2860.0158
ASP 2870.0145
LYS 2880.0262
ASN 2890.0493
GLN 2900.0077
ALA 2910.0312
ASN 2920.0307
ASP 2930.0478
ARG 2940.0329
LEU 2950.0607
THR 2960.0532
TYR 2970.0265
GLU 2980.0302
LYS 2990.0149
THR 3000.0135
LEU 3010.0087
LEU 3020.0108
ASN 3030.0114
ILE 3040.0100
GLU 3050.0160
GLU 3060.0151
ASN 3070.0063
ILE 3080.0050
THR 3090.0099
ILE 3100.0130
ASP 3110.0187
GLU 3120.0111
LEU 3130.0097
LEU 3140.0108
ASP 3150.0130
LEU 3160.0095
PHE 3170.0078

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.