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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 18  ---

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 = 0.0889
MET 10.0357
ASP 20.0198
LEU 30.0158
ASP 40.0083
VAL 50.0105
VAL 60.0064
ASN 70.0165
MET 80.0204
PHE 90.0204
VAL 100.0228
ILE 110.0214
ALA 120.0205
GLY 130.0356
GLY 140.0288
THR 150.0169
LEU 160.0222
ALA 170.0156
ILE 180.0375
PRO 190.0455
ILE 200.0221
LEU 210.0137
ALA 220.0375
PHE 230.0285
VAL 240.0079
ALA 250.0136
SER 260.0185
PHE 270.0091
LEU 280.0093
LEU 290.0197
TRP 300.0142
PRO 310.0046
SER 320.0100
ALA 330.0205
LEU 340.0214
ILE 350.0157
ARG 360.0177
ILE 370.0187
TYR 380.0169
TYR 390.0106
TRP 400.0113
TYR 410.0111
TRP 420.0093
ARG 430.0050
ARG 440.0056
THR 450.0077
LEU 460.0069
GLY 470.0045
MET 480.0027
GLN 490.0007
VAL 500.0010
ARG 510.0016
TYR 520.0023
VAL 530.0034
HIS 540.0045
HIS 550.0055
GLU 560.0069
ASP 570.0063
TYR 580.0045
GLN 590.0033
PHE 600.0020
CYS 610.0012
TYR 620.0006
SER 630.0011
PHE 640.0028
ARG 650.0057
GLY 660.0076
ARG 670.0095
PRO 680.0077
GLY 690.0108
HIS 700.0124
LYS 710.0082
PRO 720.0058
SER 730.0055
ILE 740.0048
LEU 750.0036
MET 760.0031
LEU 770.0015
HIS 780.0016
GLY 790.0009
PHE 800.0007
SER 810.0013
ALA 820.0017
HIS 830.0021
LYS 840.0014
ASP 850.0029
MET 860.0042
TRP 870.0045
LEU 880.0059
SER 890.0073
VAL 900.0067
VAL 910.0075
LYS 920.0099
PHE 930.0097
LEU 940.0090
PRO 950.0106
LYS 960.0099
ASN 970.0103
LEU 980.0086
HIS 990.0071
LEU 1000.0056
VAL 1010.0034
CYS 1020.0024
VAL 1030.0008
ASP 1040.0007
MET 1050.0003
PRO 1060.0011
GLY 1070.0014
HIS 1080.0014
GLU 1090.0022
GLY 1100.0017
THR 1110.0017
THR 1120.0028
ARG 1130.0019
SER 1140.0032
SER 1150.0045
LEU 1160.0046
ASP 1170.0029
ASP 1180.0025
LEU 1190.0019
SER 1200.0020
ILE 1210.0014
ASP 1220.0017
GLY 1230.0021
GLN 1240.0012
VAL 1250.0016
LYS 1260.0026
ARG 1270.0025
ILE 1280.0019
HIS 1290.0034
GLN 1300.0040
PHE 1310.0032
VAL 1320.0039
GLU 1330.0056
CYS 1340.0053
LEU 1350.0050
LYS 1360.0066
LEU 1370.0054
ASN 1380.0061
LYS 1390.0084
LYS 1400.0077
PRO 1410.0056
PHE 1420.0049
HIS 1430.0040
LEU 1440.0035
VAL 1450.0031
GLY 1460.0024
THR 1470.0022
SER 1480.0022
MET 1490.0013
GLY 1500.0011
GLY 1510.0016
GLN 1520.0011
VAL 1530.0002
ALA 1540.0013
GLY 1550.0009
VAL 1560.0006
TYR 1570.0015
ALA 1580.0021
ALA 1590.0014
TYR 1600.0025
TYR 1610.0034
PRO 1620.0035
SER 1630.0051
ASP 1640.0046
VAL 1650.0039
SER 1660.0055
SER 1670.0045
LEU 1680.0035
CYS 1690.0027
LEU 1700.0023
VAL 1710.0031
CYS 1720.0039
PRO 1730.0025
ALA 1740.0024
GLY 1750.0027
LEU 1760.0040
GLN 1770.0058
TYR 1780.0070
SER 1790.0109
THR 1800.0108
ASP 1810.0077
ASN 1820.0067
GLN 1830.0048
PHE 1840.0027
VAL 1850.0037
GLN 1860.0043
ARG 1870.0020
LEU 1880.0031
LYS 1890.0056
GLU 1900.0049
LEU 1910.0052
GLN 1920.0070
GLY 1930.0096
SER 1940.0101
ALA 1950.0130
ALA 1960.0098
VAL 1970.0070
GLU 1980.0080
LYS 1990.0070
ILE 2000.0039
PRO 2010.0039
LEU 2020.0026
ILE 2030.0032
PRO 2040.0055
SER 2050.0083
THR 2060.0115
PRO 2070.0146
GLU 2080.0165
GLU 2090.0112
MET 2100.0101
SER 2110.0134
GLU 2120.0109
MET 2130.0063
LEU 2140.0090
GLN 2150.0076
LEU 2160.0037
CYS 2170.0057
SER 2180.0078
TYR 2190.0081
VAL 2200.0103
ARG 2210.0111
PHE 2220.0185
LYS 2230.0414
VAL 2240.0315
PRO 2250.0345
GLN 2260.0278
GLN 2270.0183
ILE 2280.0187
LEU 2290.0148
GLN 2300.0104
GLY 2310.0057
LEU 2320.0064
VAL 2330.0040
ASP 2340.0018
VAL 2350.0042
ARG 2360.0021
ILE 2370.0018
PRO 2380.0040
HIS 2390.0016
ASN 2400.0013
ASN 2410.0010
PHE 2420.0011
TYR 2430.0014
ARG 2440.0024
LYS 2450.0016
LEU 2460.0014
PHE 2470.0016
LEU 2480.0027
GLU 2490.0025
ILE 2500.0019
VAL 2510.0026
SER 2520.0035
GLU 2530.0046
LYS 2540.0037
SER 2550.0030
ARG 2560.0030
TYR 2570.0039
SER 2580.0028
LEU 2590.0021
HIS 2600.0035
GLN 2610.0034
ASN 2620.0019
MET 2630.0015
ASP 2640.0016
LYS 2650.0017
ILE 2660.0014
LYS 2670.0033
VAL 2680.0042
PRO 2690.0066
THR 2700.0039
GLN 2710.0024
ILE 2720.0024
ILE 2730.0041
TRP 2740.0055
GLY 2750.0074
LYS 2760.0087
GLN 2770.0085
ASP 2780.0068
GLN 2790.0049
VAL 2800.0039
LEU 2810.0048
ASP 2820.0066
VAL 2830.0069
SER 2840.0075
GLY 2850.0050
ALA 2860.0047
ASP 2870.0058
MET 2880.0052
LEU 2890.0030
ALA 2900.0032
LYS 2910.0042
SER 2920.0027
ILE 2930.0013
ALA 2940.0020
ASN 2950.0047
CYS 2960.0040
GLN 2970.0022
VAL 2980.0029
GLU 2990.0042
LEU 3000.0066
LEU 3010.0077
GLU 3020.0101
ASN 3030.0105
CYS 3040.0087
GLY 3050.0077
HIS 3060.0059
SER 3070.0057
VAL 3080.0054
VAL 3090.0041
MET 3100.0054
GLU 3110.0078
ARG 3120.0059
PRO 3130.0055
ARG 3140.0061
LYS 3150.0044
THR 3160.0037
ALA 3170.0053
LYS 3180.0048
LEU 3190.0035
ILE 3200.0037
ILE 3210.0051
ASP 3220.0038
PHE 3230.0040
LEU 3240.0034
ALA 3250.0165
SER 3260.0201
VAL 3270.0067
HIS 3280.0128
ASN 3290.0473
THR 3300.0398
ASP 3310.0385
ASN 3320.0593
ASN 3330.0558
LYS 3340.0587
LYS 3350.0889
LEU 3360.0722
ASP 3370.0520

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.