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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 17  ---

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 = 0.0759
MET 10.0672
ASP 20.0533
LEU 30.0206
ASP 40.0233
VAL 50.0301
VAL 60.0235
ASN 70.0392
MET 80.0474
PHE 90.0526
VAL 100.0507
ILE 110.0503
ALA 120.0439
GLY 130.0563
GLY 140.0431
THR 150.0177
LEU 160.0144
ALA 170.0355
ILE 180.0759
PRO 190.0718
ILE 200.0352
LEU 210.0497
ALA 220.0752
PHE 230.0489
VAL 240.0275
ALA 250.0392
SER 260.0370
PHE 270.0180
LEU 280.0185
LEU 290.0335
TRP 300.0247
PRO 310.0096
SER 320.0150
ALA 330.0272
LEU 340.0279
ILE 350.0203
ARG 360.0227
ILE 370.0236
TYR 380.0231
TYR 390.0175
TRP 400.0185
TYR 410.0188
TRP 420.0167
ARG 430.0123
ARG 440.0141
THR 450.0147
LEU 460.0108
GLY 470.0069
MET 480.0055
GLN 490.0051
VAL 500.0065
ARG 510.0061
TYR 520.0070
VAL 530.0063
HIS 540.0083
HIS 550.0088
GLU 560.0113
ASP 570.0117
TYR 580.0085
GLN 590.0075
PHE 600.0055
CYS 610.0057
TYR 620.0039
SER 630.0037
PHE 640.0015
ARG 650.0028
GLY 660.0054
ARG 670.0098
PRO 680.0123
GLY 690.0192
HIS 700.0219
LYS 710.0165
PRO 720.0124
SER 730.0075
ILE 740.0048
LEU 750.0021
MET 760.0010
LEU 770.0016
HIS 780.0024
GLY 790.0026
PHE 800.0014
SER 810.0019
ALA 820.0040
HIS 830.0049
LYS 840.0039
ASP 850.0060
MET 860.0060
TRP 870.0055
LEU 880.0080
SER 890.0074
VAL 900.0061
VAL 910.0075
LYS 920.0109
PHE 930.0097
LEU 940.0082
PRO 950.0116
LYS 960.0104
ASN 970.0113
LEU 980.0090
HIS 990.0066
LEU 1000.0037
VAL 1010.0013
CYS 1020.0016
VAL 1030.0028
ASP 1040.0041
MET 1050.0030
PRO 1060.0034
GLY 1070.0034
HIS 1080.0036
GLU 1090.0056
GLY 1100.0060
THR 1110.0053
THR 1120.0062
ARG 1130.0030
SER 1140.0037
SER 1150.0040
LEU 1160.0039
ASP 1170.0026
ASP 1180.0019
LEU 1190.0009
SER 1200.0010
ILE 1210.0024
ASP 1220.0023
GLY 1230.0027
GLN 1240.0025
VAL 1250.0030
LYS 1260.0038
ARG 1270.0043
ILE 1280.0034
HIS 1290.0053
GLN 1300.0058
PHE 1310.0055
VAL 1320.0052
GLU 1330.0077
CYS 1340.0071
LEU 1350.0059
LYS 1360.0087
LEU 1370.0071
ASN 1380.0087
LYS 1390.0140
LYS 1400.0124
PRO 1410.0082
PHE 1420.0064
HIS 1430.0048
LEU 1440.0023
VAL 1450.0015
GLY 1460.0019
THR 1470.0027
SER 1480.0030
MET 1490.0024
GLY 1500.0022
GLY 1510.0029
GLN 1520.0031
VAL 1530.0025
ALA 1540.0020
GLY 1550.0029
VAL 1560.0031
TYR 1570.0028
ALA 1580.0022
ALA 1590.0028
TYR 1600.0035
TYR 1610.0040
PRO 1620.0035
SER 1630.0064
ASP 1640.0060
VAL 1650.0042
SER 1660.0049
SER 1670.0025
LEU 1680.0023
CYS 1690.0032
LEU 1700.0041
VAL 1710.0043
CYS 1720.0052
PRO 1730.0042
ALA 1740.0039
GLY 1750.0043
LEU 1760.0058
GLN 1770.0069
TYR 1780.0076
SER 1790.0103
THR 1800.0078
ASP 1810.0034
ASN 1820.0048
GLN 1830.0060
PHE 1840.0052
VAL 1850.0023
GLN 1860.0039
ARG 1870.0081
LEU 1880.0066
LYS 1890.0071
GLU 1900.0107
LEU 1910.0116
GLN 1920.0111
GLY 1930.0162
SER 1940.0195
ALA 1950.0227
ALA 1960.0185
VAL 1970.0121
GLU 1980.0136
LYS 1990.0135
ILE 2000.0091
PRO 2010.0095
LEU 2020.0066
ILE 2030.0065
PRO 2040.0093
SER 2050.0111
THR 2060.0143
PRO 2070.0165
GLU 2080.0209
GLU 2090.0165
MET 2100.0142
SER 2110.0190
GLU 2120.0179
MET 2130.0117
LEU 2140.0140
GLN 2150.0139
LEU 2160.0083
CYS 2170.0070
SER 2180.0091
TYR 2190.0087
VAL 2200.0132
ARG 2210.0199
PHE 2220.0276
LYS 2230.0531
VAL 2240.0372
PRO 2250.0342
GLN 2260.0266
GLN 2270.0123
ILE 2280.0171
LEU 2290.0152
GLN 2300.0087
GLY 2310.0051
LEU 2320.0072
VAL 2330.0043
ASP 2340.0040
VAL 2350.0056
ARG 2360.0021
ILE 2370.0028
PRO 2380.0053
HIS 2390.0018
ASN 2400.0028
ASN 2410.0035
PHE 2420.0020
TYR 2430.0015
ARG 2440.0045
LYS 2450.0031
LEU 2460.0014
PHE 2470.0025
LEU 2480.0043
GLU 2490.0019
ILE 2500.0010
VAL 2510.0018
SER 2520.0036
GLU 2530.0051
LYS 2540.0042
SER 2550.0035
ARG 2560.0029
TYR 2570.0051
SER 2580.0048
LEU 2590.0051
HIS 2600.0068
GLN 2610.0069
ASN 2620.0060
MET 2630.0066
ASP 2640.0076
LYS 2650.0054
ILE 2660.0044
LYS 2670.0034
VAL 2680.0025
PRO 2690.0031
THR 2700.0046
GLN 2710.0049
ILE 2720.0065
ILE 2730.0061
TRP 2740.0073
GLY 2750.0081
LYS 2760.0088
GLN 2770.0077
ASP 2780.0065
GLN 2790.0043
VAL 2800.0038
LEU 2810.0048
ASP 2820.0065
VAL 2830.0082
SER 2840.0090
GLY 2850.0080
ALA 2860.0087
ASP 2870.0107
MET 2880.0098
LEU 2890.0082
ALA 2900.0094
LYS 2910.0111
SER 2920.0094
ILE 2930.0072
ALA 2940.0075
ASN 2950.0069
CYS 2960.0071
GLN 2970.0075
VAL 2980.0090
GLU 2990.0078
LEU 3000.0092
LEU 3010.0089
GLU 3020.0106
ASN 3030.0108
CYS 3040.0091
GLY 3050.0080
HIS 3060.0064
SER 3070.0063
VAL 3080.0059
VAL 3090.0042
MET 3100.0047
GLU 3110.0069
ARG 3120.0057
PRO 3130.0043
ARG 3140.0045
LYS 3150.0035
THR 3160.0028
ALA 3170.0034
LYS 3180.0045
LEU 3190.0052
ILE 3200.0040
ILE 3210.0058
ASP 3220.0079
PHE 3230.0089
LEU 3240.0083
ALA 3250.0194
SER 3260.0181
VAL 3270.0078
HIS 3280.0187
ASN 3290.0366
THR 3300.0215
ASP 3310.0191
ASN 3320.0389
ASN 3330.0346
LYS 3340.0345
LYS 3350.0471
LEU 3360.0326
ASP 3370.0429

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.