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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 40  ---

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 = 0.0717
MET 10.0029
ASP 20.0717
LEU 30.0368
ASP 40.0172
VAL 50.0229
VAL 60.0281
ASN 70.0399
MET 80.0442
PHE 90.0181
VAL 100.0106
ILE 110.0131
ALA 120.0460
GLY 130.0637
GLY 140.0503
THR 150.0487
LEU 160.0463
ALA 170.0454
ILE 180.0341
PRO 190.0168
ILE 200.0155
LEU 210.0228
ALA 220.0339
PHE 230.0370
VAL 240.0414
ALA 250.0357
SER 260.0325
PHE 270.0256
LEU 280.0255
LEU 290.0304
TRP 300.0152
PRO 310.0034
SER 320.0052
ALA 330.0098
LEU 340.0162
ILE 350.0113
ARG 360.0092
ILE 370.0118
TYR 380.0065
TYR 390.0070
TRP 400.0145
TYR 410.0164
TRP 420.0116
ARG 430.0105
ARG 440.0196
THR 450.0210
LEU 460.0176
GLY 470.0158
MET 480.0107
GLN 490.0088
VAL 500.0038
ARG 510.0060
TYR 520.0078
VAL 530.0107
HIS 540.0114
HIS 550.0114
GLU 560.0115
ASP 570.0113
TYR 580.0097
GLN 590.0091
PHE 600.0088
CYS 610.0072
TYR 620.0074
SER 630.0066
PHE 640.0101
ARG 650.0124
GLY 660.0137
ARG 670.0166
PRO 680.0222
GLY 690.0319
HIS 700.0305
LYS 710.0129
PRO 720.0088
SER 730.0064
ILE 740.0059
LEU 750.0058
MET 760.0069
LEU 770.0071
HIS 780.0082
GLY 790.0078
PHE 800.0072
SER 810.0067
ALA 820.0080
HIS 830.0081
LYS 840.0079
ASP 850.0058
MET 860.0069
TRP 870.0079
LEU 880.0072
SER 890.0105
VAL 900.0121
VAL 910.0140
LYS 920.0148
PHE 930.0125
LEU 940.0135
PRO 950.0144
LYS 960.0147
ASN 970.0131
LEU 980.0113
HIS 990.0100
LEU 1000.0103
VAL 1010.0075
CYS 1020.0078
VAL 1030.0084
ASP 1040.0083
MET 1050.0093
PRO 1060.0091
GLY 1070.0105
HIS 1080.0104
GLU 1090.0094
GLY 1100.0094
THR 1110.0094
THR 1120.0093
ARG 1130.0091
SER 1140.0079
SER 1150.0619
LEU 1160.0507
ASP 1170.0087
ASP 1180.0072
LEU 1190.0100
SER 1200.0061
ILE 1210.0052
ASP 1220.0037
GLY 1230.0050
GLN 1240.0067
VAL 1250.0051
LYS 1260.0038
ARG 1270.0057
ILE 1280.0053
HIS 1290.0068
GLN 1300.0068
PHE 1310.0074
VAL 1320.0071
GLU 1330.0083
CYS 1340.0087
LEU 1350.0077
LYS 1360.0085
LEU 1370.0052
ASN 1380.0078
LYS 1390.0242
LYS 1400.0052
PRO 1410.0046
PHE 1420.0030
HIS 1430.0040
LEU 1440.0029
VAL 1450.0038
GLY 1460.0039
THR 1470.0063
SER 1480.0066
MET 1490.0060
GLY 1500.0063
GLY 1510.0052
GLN 1520.0054
VAL 1530.0045
ALA 1540.0054
GLY 1550.0068
VAL 1560.0061
TYR 1570.0058
ALA 1580.0071
ALA 1590.0074
TYR 1600.0057
TYR 1610.0051
PRO 1620.0056
SER 1630.0062
ASP 1640.0059
VAL 1650.0058
SER 1660.0070
SER 1670.0058
LEU 1680.0063
CYS 1690.0015
LEU 1700.0038
VAL 1710.0050
CYS 1720.0059
PRO 1730.0070
ALA 1740.0071
GLY 1750.0073
LEU 1760.0082
GLN 1770.0084
TYR 1780.0086
SER 1790.0121
THR 1800.0130
ASP 1810.0132
ASN 1820.0140
GLN 1830.0162
PHE 1840.0137
VAL 1850.0121
GLN 1860.0118
ARG 1870.0123
LEU 1880.0095
LYS 1890.0103
GLU 1900.0163
LEU 1910.0131
GLN 1920.0114
GLY 1930.0261
SER 1940.0283
ALA 1950.0179
ALA 1960.0156
VAL 1970.0069
GLU 1980.0118
LYS 1990.0099
ILE 2000.0076
PRO 2010.0067
LEU 2020.0068
ILE 2030.0054
PRO 2040.0064
SER 2050.0104
THR 2060.0128
PRO 2070.0147
GLU 2080.0159
GLU 2090.0103
MET 2100.0083
SER 2110.0089
GLU 2120.0077
MET 2130.0052
LEU 2140.0058
GLN 2150.0075
LEU 2160.0096
CYS 2170.0092
SER 2180.0078
TYR 2190.0074
VAL 2200.0071
ARG 2210.0087
PHE 2220.0074
LYS 2230.0107
VAL 2240.0157
PRO 2250.0251
GLN 2260.0213
GLN 2270.0092
ILE 2280.0146
LEU 2290.0148
GLN 2300.0121
GLY 2310.0097
LEU 2320.0089
VAL 2330.0092
ASP 2340.0071
VAL 2350.0030
ARG 2360.0022
ILE 2370.0074
PRO 2380.0091
HIS 2390.0088
ASN 2400.0074
ASN 2410.0095
PHE 2420.0103
TYR 2430.0082
ARG 2440.0079
LYS 2450.0087
LEU 2460.0084
PHE 2470.0063
LEU 2480.0054
GLU 2490.0057
ILE 2500.0056
VAL 2510.0030
SER 2520.0023
GLU 2530.0018
LYS 2540.0009
SER 2550.0030
ARG 2560.0042
TYR 2570.0066
SER 2580.0058
LEU 2590.0076
HIS 2600.0089
GLN 2610.0092
ASN 2620.0099
MET 2630.0113
ASP 2640.0119
LYS 2650.0095
ILE 2660.0093
LYS 2670.0061
VAL 2680.0065
PRO 2690.0101
THR 2700.0089
GLN 2710.0025
ILE 2720.0050
ILE 2730.0038
TRP 2740.0046
GLY 2750.0050
LYS 2760.0041
GLN 2770.0056
ASP 2780.0070
GLN 2790.0103
VAL 2800.0114
LEU 2810.0085
ASP 2820.0077
VAL 2830.0074
SER 2840.0065
GLY 2850.0081
ALA 2860.0091
ASP 2870.0113
MET 2880.0103
LEU 2890.0095
ALA 2900.0113
LYS 2910.0137
SER 2920.0120
ILE 2930.0096
ALA 2940.0084
ASN 2950.0084
CYS 2960.0075
GLN 2970.0043
VAL 2980.0057
GLU 2990.0035
LEU 3000.0039
LEU 3010.0040
GLU 3020.0032
ASN 3030.0034
CYS 3040.0050
GLY 3050.0063
HIS 3060.0071
SER 3070.0070
VAL 3080.0065
VAL 3090.0082
MET 3100.0075
GLU 3110.0058
ARG 3120.0068
PRO 3130.0097
ARG 3140.0097
LYS 3150.0066
THR 3160.0073
ALA 3170.0098
LYS 3180.0068
LEU 3190.0034
ILE 3200.0058
ILE 3210.0063
ASP 3220.0063
PHE 3230.0102
LEU 3240.0099
ALA 3250.0123
SER 3260.0193
VAL 3270.0227
HIS 3280.0200
ASN 3290.0383
THR 3300.0436
ASP 3310.0407
ASN 3320.0412
ASN 3330.0434
LYS 3340.0255
LYS 3350.0221
LEU 3360.0497
ASP 3370.0476

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.