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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 14  ---

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 = 0.1059
SER 10.0075
GLY 20.0068
PHE 30.0061
ARG 40.0064
LYS 50.0050
MET 60.0046
ALA 70.0057
PHE 80.0048
PRO 90.0080
SER 100.0089
GLY 110.0136
LYS 120.0131
VAL 130.0107
GLU 140.0146
GLY 150.0208
CYS 160.0174
MET 170.0150
VAL 180.0136
GLN 190.0091
VAL 200.0060
THR 210.0154
CYS 220.0184
GLY 230.0281
THR 240.0344
THR 250.0182
THR 260.0115
LEU 270.0066
ASN 280.0074
GLY 290.0098
LEU 300.0119
TRP 310.0157
LEU 320.0197
ASP 330.0258
ASP 340.0188
VAL 350.0145
VAL 360.0091
TYR 370.0084
CYS 380.0057
PRO 390.0044
ARG 400.0037
HIS 410.0050
VAL 420.0046
ILE 430.0048
CYS 440.0096
THR 450.0266
SER 460.0546
GLU 470.0615
ASP 480.0362
MET 490.0270
LEU 500.0328
ASN 510.0336
PRO 520.0281
ASN 530.0234
TYR 540.0135
GLU 550.0206
ASP 560.0139
LEU 570.0050
LEU 580.0117
ILE 590.0253
ARG 600.0223
LYS 610.0277
SER 620.0365
ASN 630.0336
HIS 640.0386
ASN 650.0315
PHE 660.0217
LEU 670.0219
VAL 680.0116
GLN 690.0190
ALA 700.0255
GLY 710.0594
ASN 720.0655
VAL 730.0352
GLN 740.0270
LEU 750.0120
ARG 760.0193
VAL 770.0201
ILE 780.0278
GLY 790.0259
HIS 800.0211
SER 810.0104
MET 820.0072
GLN 830.0037
ASN 840.0036
CYS 850.0043
VAL 860.0045
LEU 870.0052
LYS 880.0068
LEU 890.0115
LYS 900.0167
VAL 910.0113
ASP 920.0127
THR 930.0148
ALA 940.0258
ASN 950.0267
PRO 960.0348
LYS 970.0294
THR 980.0262
PRO 990.0161
LYS 1000.0091
TYR 1010.0068
LYS 1020.0164
PHE 1030.0108
VAL 1040.0105
ARG 1050.0087
ILE 1060.0079
GLN 1070.0128
PRO 1080.0128
GLY 1090.0073
GLN 1100.0046
THR 1110.0010
PHE 1120.0020
SER 1130.0036
VAL 1140.0042
LEU 1150.0072
ALA 1160.0071
CYS 1170.0084
TYR 1180.0094
ASN 1190.0093
GLY 1200.0116
SER 1210.0128
PRO 1220.0117
SER 1230.0130
GLY 1240.0114
VAL 1250.0072
TYR 1260.0065
GLN 1270.0041
CYS 1280.0037
ALA 1290.0049
MET 1300.0079
ARG 1310.0126
PRO 1320.0167
ASN 1330.0216
PHE 1340.0163
THR 1350.0139
ILE 1360.0106
LYS 1370.0107
GLY 1380.0088
SER 1390.0095
PHE 1400.0089
LEU 1410.0094
ASN 1420.0092
GLY 1430.0067
SER 1440.0060
CYS 1450.0042
GLY 1460.0057
SER 1470.0060
VAL 1480.0060
GLY 1490.0045
PHE 1500.0038
ASN 1510.0050
ILE 1520.0134
ASP 1530.0612
TYR 1540.1059
ASP 1550.0362
CYS 1560.0179
VAL 1570.0048
SER 1580.0132
PHE 1590.0069
CYS 1600.0056
TYR 1610.0034
MET 1620.0037
HIS 1630.0021
HIS 1640.0022
MET 1650.0080
GLU 1660.0140
LEU 1670.0197
PRO 1680.0285
THR 1690.0357
GLY 1700.0281
VAL 1710.0172
HIS 1720.0104
ALA 1730.0061
GLY 1740.0023
THR 1750.0031
ASP 1760.0051
LEU 1770.0068
GLU 1780.0066
GLY 1790.0043
ASN 1800.0046
PHE 1810.0065
TYR 1820.0081
GLY 1830.0166
PRO 1840.0199
PHE 1850.0092
VAL 1860.0044
ASP 1870.0060
ARG 1880.0135
GLN 1890.0153
THR 1900.0106
ALA 1910.0114
GLN 1920.0146
ALA 1930.0274
ALA 1940.0285
GLY 1950.0495
THR 1960.0638
ASP 1970.0243
THR 1980.0134
THR 1990.0043
ILE 2000.0023
THR 2010.0031
VAL 2020.0036
ASN 2030.0034
VAL 2040.0040
LEU 2050.0037
ALA 2060.0043
TRP 2070.0041
LEU 2080.0031
TYR 2090.0029
ALA 2100.0035
ALA 2110.0036
VAL 2120.0027
ILE 2130.0032
ASN 2140.0033
GLY 2150.0049
ASP 2160.0059
ARG 2170.0067
TRP 2180.0085
PHE 2190.0049
LEU 2200.0041
ASN 2210.0043
ARG 2220.0076
PHE 2230.0063
THR 2240.0062
THR 2250.0067
THR 2260.0083
LEU 2270.0068
ASN 2280.0095
ASP 2290.0086
PHE 2300.0069
ASN 2310.0074
LEU 2320.0093
VAL 2330.0084
ALA 2340.0070
MET 2350.0083
LYS 2360.0104
TYR 2370.0086
ASN 2380.0059
TYR 2390.0043
GLU 2400.0027
PRO 2410.0031
LEU 2420.0036
THR 2430.0053
GLN 2440.0052
ASP 2450.0053
HIS 2460.0044
VAL 2470.0043
ASP 2480.0047
ILE 2490.0048
LEU 2500.0038
GLY 2510.0047
PRO 2520.0048
LEU 2530.0037
SER 2540.0030
ALA 2550.0049
GLN 2560.0044
THR 2570.0019
GLY 2580.0031
ILE 2590.0022
ALA 2600.0034
VAL 2610.0031
LEU 2620.0047
ASP 2630.0032
MET 2640.0021
CYS 2650.0038
ALA 2660.0037
SER 2670.0016
LEU 2680.0033
LYS 2690.0049
GLU 2700.0033
LEU 2710.0037
LEU 2720.0065
GLN 2730.0069
ASN 2740.0043
GLY 2750.0090
MET 2760.0103
ASN 2770.0164
GLY 2780.0195
ARG 2790.0141
THR 2800.0117
ILE 2810.0071
LEU 2820.0064
GLY 2830.0104
SER 2840.0103
ALA 2850.0120
LEU 2860.0101
LEU 2870.0050
GLU 2880.0052
ASP 2890.0032
GLU 2900.0021
PHE 2910.0033
THR 2920.0034
PRO 2930.0049
PHE 2940.0038
ASP 2950.0038
VAL 2960.0047
VAL 2970.0051
ARG 2980.0048
GLN 2990.0062
CYS 3000.0060
SER 3010.0067
GLY 3020.0087
VAL 3030.0069
THR 3040.0062
PHE 3050.0044
GLN 3060.0070
ALA 20.0135
VAL 30.0178
LEU 40.0126

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.