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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 16  ---

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 = 0.0857
SER 10.0415
GLY 20.0269
PHE 30.0209
ARG 40.0278
LYS 50.0169
MET 60.0166
ALA 70.0063
PHE 80.0044
PRO 90.0017
SER 100.0033
GLY 110.0063
LYS 120.0063
VAL 130.0054
GLU 140.0072
GLY 150.0091
CYS 160.0066
MET 170.0051
VAL 180.0045
GLN 190.0042
VAL 200.0041
THR 210.0052
CYS 220.0064
GLY 230.0082
THR 240.0094
THR 250.0065
THR 260.0049
LEU 270.0050
ASN 280.0038
GLY 290.0034
LEU 300.0027
TRP 310.0041
LEU 320.0044
ASP 330.0056
ASP 340.0025
VAL 350.0010
VAL 360.0013
TYR 370.0018
CYS 380.0032
PRO 390.0043
ARG 400.0042
HIS 410.0046
VAL 420.0035
ILE 430.0040
CYS 440.0031
THR 450.0112
SER 460.0249
GLU 470.0282
ASP 480.0104
MET 490.0046
LEU 500.0044
ASN 510.0057
PRO 520.0080
ASN 530.0167
TYR 540.0117
GLU 550.0185
ASP 560.0212
LEU 570.0148
LEU 580.0118
ILE 590.0186
ARG 600.0194
LYS 610.0108
SER 620.0083
ASN 630.0086
HIS 640.0126
ASN 650.0109
PHE 660.0074
LEU 670.0065
VAL 680.0049
GLN 690.0070
ALA 700.0078
GLY 710.0208
ASN 720.0226
VAL 730.0103
GLN 740.0092
LEU 750.0056
ARG 760.0087
VAL 770.0078
ILE 780.0089
GLY 790.0059
HIS 800.0037
SER 810.0030
MET 820.0048
GLN 830.0027
ASN 840.0029
CYS 850.0037
VAL 860.0031
LEU 870.0034
LYS 880.0024
LEU 890.0032
LYS 900.0043
VAL 910.0044
ASP 920.0064
THR 930.0019
ALA 940.0051
ASN 950.0074
PRO 960.0125
LYS 970.0121
THR 980.0099
PRO 990.0083
LYS 1000.0085
TYR 1010.0049
LYS 1020.0041
PHE 1030.0021
VAL 1040.0020
ARG 1050.0046
ILE 1060.0046
GLN 1070.0080
PRO 1080.0083
GLY 1090.0047
GLN 1100.0037
THR 1110.0048
PHE 1120.0034
SER 1130.0029
VAL 1140.0021
LEU 1150.0031
ALA 1160.0046
CYS 1170.0063
TYR 1180.0078
ASN 1190.0066
GLY 1200.0053
SER 1210.0078
PRO 1220.0078
SER 1230.0099
GLY 1240.0068
VAL 1250.0011
TYR 1260.0019
GLN 1270.0063
CYS 1280.0064
ALA 1290.0038
MET 1300.0048
ARG 1310.0081
PRO 1320.0139
ASN 1330.0115
PHE 1340.0088
THR 1350.0044
ILE 1360.0030
LYS 1370.0031
GLY 1380.0031
SER 1390.0038
PHE 1400.0055
LEU 1410.0113
ASN 1420.0124
GLY 1430.0090
SER 1440.0068
CYS 1450.0053
GLY 1460.0035
SER 1470.0028
VAL 1480.0013
GLY 1490.0023
PHE 1500.0018
ASN 1510.0035
ILE 1520.0029
ASP 1530.0034
TYR 1540.0180
ASP 1550.0065
CYS 1560.0064
VAL 1570.0035
SER 1580.0027
PHE 1590.0022
CYS 1600.0019
TYR 1610.0013
MET 1620.0021
HIS 1630.0038
HIS 1640.0049
MET 1650.0068
GLU 1660.0068
LEU 1670.0067
PRO 1680.0092
THR 1690.0057
GLY 1700.0056
VAL 1710.0014
HIS 1720.0026
ALA 1730.0034
GLY 1740.0036
THR 1750.0028
ASP 1760.0024
LEU 1770.0012
GLU 1780.0010
GLY 1790.0025
ASN 1800.0027
PHE 1810.0054
TYR 1820.0040
GLY 1830.0074
PRO 1840.0090
PHE 1850.0065
VAL 1860.0090
ASP 1870.0092
ARG 1880.0087
GLN 1890.0112
THR 1900.0142
ALA 1910.0152
GLN 1920.0109
ALA 1930.0056
ALA 1940.0020
GLY 1950.0390
THR 1960.0732
ASP 1970.0277
THR 1980.0234
THR 1990.0113
ILE 2000.0075
THR 2010.0061
VAL 2020.0047
ASN 2030.0017
VAL 2040.0019
LEU 2050.0017
ALA 2060.0016
TRP 2070.0033
LEU 2080.0034
TYR 2090.0036
ALA 2100.0059
ALA 2110.0079
VAL 2120.0173
ILE 2130.0225
ASN 2140.0200
GLY 2150.0240
ASP 2160.0228
ARG 2170.0310
TRP 2180.0378
PHE 2190.0180
LEU 2200.0172
ASN 2210.0426
ARG 2220.0857
PHE 2230.0541
THR 2240.0304
THR 2250.0216
THR 2260.0162
LEU 2270.0085
ASN 2280.0086
ASP 2290.0187
PHE 2300.0136
ASN 2310.0120
LEU 2320.0218
VAL 2330.0222
ALA 2340.0181
MET 2350.0236
LYS 2360.0300
TYR 2370.0250
ASN 2380.0253
TYR 2390.0155
GLU 2400.0154
PRO 2410.0146
LEU 2420.0087
THR 2430.0199
GLN 2440.0268
ASP 2450.0281
HIS 2460.0184
VAL 2470.0181
ASP 2480.0259
ILE 2490.0153
LEU 2500.0109
GLY 2510.0137
PRO 2520.0079
LEU 2530.0052
SER 2540.0106
ALA 2550.0161
GLN 2560.0181
THR 2570.0127
GLY 2580.0132
ILE 2590.0075
ALA 2600.0129
VAL 2610.0156
LEU 2620.0148
ASP 2630.0206
MET 2640.0080
CYS 2650.0063
ALA 2660.0172
SER 2670.0112
LEU 2680.0078
LYS 2690.0190
GLU 2700.0244
LEU 2710.0098
LEU 2720.0176
GLN 2730.0272
ASN 2740.0195
GLY 2750.0222
MET 2760.0393
ASN 2770.0758
GLY 2780.0853
ARG 2790.0572
THR 2800.0428
ILE 2810.0228
LEU 2820.0144
GLY 2830.0342
SER 2840.0354
ALA 2850.0455
LEU 2860.0335
LEU 2870.0093
GLU 2880.0103
ASP 2890.0059
GLU 2900.0058
PHE 2910.0081
THR 2920.0056
PRO 2930.0043
PHE 2940.0081
ASP 2950.0114
VAL 2960.0095
VAL 2970.0129
ARG 2980.0158
GLN 2990.0255
CYS 3000.0226
SER 3010.0300
GLY 3020.0548
VAL 3030.0577
THR 3040.0624
PHE 3050.0628
GLN 3060.0774
ALA 20.0117
VAL 30.0108
LEU 40.0090

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.