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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 21  ---

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 = 0.1500
SER 10.0780
GLY 20.0646
PHE 30.0382
ARG 40.0508
LYS 50.0271
MET 60.0273
ALA 70.0098
PHE 80.0111
PRO 90.0121
SER 100.0080
GLY 110.0095
LYS 120.0096
VAL 130.0067
GLU 140.0071
GLY 150.0061
CYS 160.0053
MET 170.0053
VAL 180.0056
GLN 190.0069
VAL 200.0077
THR 210.0099
CYS 220.0120
GLY 230.0200
THR 240.0215
THR 250.0129
THR 260.0113
LEU 270.0080
ASN 280.0070
GLY 290.0056
LEU 300.0049
TRP 310.0033
LEU 320.0041
ASP 330.0028
ASP 340.0052
VAL 350.0046
VAL 360.0045
TYR 370.0043
CYS 380.0045
PRO 390.0031
ARG 400.0030
HIS 410.0040
VAL 420.0059
ILE 430.0048
CYS 440.0048
THR 450.0138
SER 460.0362
GLU 470.0451
ASP 480.0156
MET 490.0147
LEU 500.0159
ASN 510.0110
PRO 520.0033
ASN 530.0069
TYR 540.0040
GLU 550.0055
ASP 560.0087
LEU 570.0069
LEU 580.0056
ILE 590.0082
ARG 600.0132
LYS 610.0133
SER 620.0133
ASN 630.0148
HIS 640.0157
ASN 650.0154
PHE 660.0105
LEU 670.0084
VAL 680.0046
GLN 690.0020
ALA 700.0072
GLY 710.0231
ASN 720.0397
VAL 730.0250
GLN 740.0151
LEU 750.0114
ARG 760.0143
VAL 770.0115
ILE 780.0161
GLY 790.0111
HIS 800.0107
SER 810.0028
MET 820.0028
GLN 830.0020
ASN 840.0030
CYS 850.0018
VAL 860.0021
LEU 870.0043
LYS 880.0028
LEU 890.0079
LYS 900.0091
VAL 910.0107
ASP 920.0145
THR 930.0100
ALA 940.0041
ASN 950.0038
PRO 960.0081
LYS 970.0091
THR 980.0080
PRO 990.0119
LYS 1000.0134
TYR 1010.0095
LYS 1020.0096
PHE 1030.0075
VAL 1040.0083
ARG 1050.0099
ILE 1060.0120
GLN 1070.0150
PRO 1080.0158
GLY 1090.0181
GLN 1100.0146
THR 1110.0119
PHE 1120.0077
SER 1130.0053
VAL 1140.0063
LEU 1150.0064
ALA 1160.0072
CYS 1170.0080
TYR 1180.0092
ASN 1190.0094
GLY 1200.0078
SER 1210.0102
PRO 1220.0094
SER 1230.0115
GLY 1240.0118
VAL 1250.0098
TYR 1260.0104
GLN 1270.0098
CYS 1280.0138
ALA 1290.0174
MET 1300.0168
ARG 1310.0177
PRO 1320.0146
ASN 1330.0104
PHE 1340.0128
THR 1350.0129
ILE 1360.0135
LYS 1370.0138
GLY 1380.0132
SER 1390.0133
PHE 1400.0095
LEU 1410.0121
ASN 1420.0117
GLY 1430.0096
SER 1440.0082
CYS 1450.0061
GLY 1460.0054
SER 1470.0055
VAL 1480.0051
GLY 1490.0056
PHE 1500.0051
ASN 1510.0066
ILE 1520.0093
ASP 1530.0087
TYR 1540.0188
ASP 1550.0118
CYS 1560.0099
VAL 1570.0079
SER 1580.0062
PHE 1590.0051
CYS 1600.0068
TYR 1610.0069
MET 1620.0056
HIS 1630.0063
HIS 1640.0048
MET 1650.0043
GLU 1660.0049
LEU 1670.0063
PRO 1680.0060
THR 1690.0079
GLY 1700.0096
VAL 1710.0113
HIS 1720.0095
ALA 1730.0081
GLY 1740.0073
THR 1750.0068
ASP 1760.0063
LEU 1770.0053
GLU 1780.0060
GLY 1790.0050
ASN 1800.0071
PHE 1810.0077
TYR 1820.0103
GLY 1830.0114
PRO 1840.0099
PHE 1850.0088
VAL 1860.0083
ASP 1870.0058
ARG 1880.0105
GLN 1890.0159
THR 1900.0182
ALA 1910.0169
GLN 1920.0139
ALA 1930.0180
ALA 1940.0167
GLY 1950.0697
THR 1960.1500
ASP 1970.0178
THR 1980.0079
THR 1990.0150
ILE 2000.0168
THR 2010.0126
VAL 2020.0129
ASN 2030.0136
VAL 2040.0121
LEU 2050.0093
ALA 2060.0083
TRP 2070.0069
LEU 2080.0072
TYR 2090.0050
ALA 2100.0018
ALA 2110.0085
VAL 2120.0106
ILE 2130.0036
ASN 2140.0201
GLY 2150.0229
ASP 2160.0151
ARG 2170.0147
TRP 2180.0105
PHE 2190.0058
LEU 2200.0081
ASN 2210.0084
ARG 2220.0173
PHE 2230.0078
THR 2240.0031
THR 2250.0085
THR 2260.0114
LEU 2270.0128
ASN 2280.0176
ASP 2290.0188
PHE 2300.0102
ASN 2310.0100
LEU 2320.0177
VAL 2330.0147
ALA 2340.0075
MET 2350.0107
LYS 2360.0191
TYR 2370.0156
ASN 2380.0115
TYR 2390.0068
GLU 2400.0075
PRO 2410.0088
LEU 2420.0095
THR 2430.0225
GLN 2440.0234
ASP 2450.0224
HIS 2460.0139
VAL 2470.0085
ASP 2480.0098
ILE 2490.0099
LEU 2500.0113
GLY 2510.0236
PRO 2520.0275
LEU 2530.0162
SER 2540.0193
ALA 2550.0354
GLN 2560.0266
THR 2570.0161
GLY 2580.0295
ILE 2590.0181
ALA 2600.0167
VAL 2610.0070
LEU 2620.0048
ASP 2630.0061
MET 2640.0073
CYS 2650.0053
ALA 2660.0053
SER 2670.0049
LEU 2680.0068
LYS 2690.0105
GLU 2700.0146
LEU 2710.0120
LEU 2720.0144
GLN 2730.0193
ASN 2740.0221
GLY 2750.0159
MET 2760.0152
ASN 2770.0265
GLY 2780.0282
ARG 2790.0137
THR 2800.0125
ILE 2810.0091
LEU 2820.0093
GLY 2830.0133
SER 2840.0131
ALA 2850.0144
LEU 2860.0098
LEU 2870.0088
GLU 2880.0105
ASP 2890.0143
GLU 2900.0143
PHE 2910.0085
THR 2920.0112
PRO 2930.0118
PHE 2940.0193
ASP 2950.0131
VAL 2960.0144
VAL 2970.0291
ARG 2980.0358
GLN 2990.0405
CYS 3000.0355
SER 3010.0469
GLY 3020.0681
VAL 3030.0399
THR 3040.0177
PHE 3050.0417
GLN 3060.0773
ALA 20.0094
VAL 30.0091
LEU 40.0060

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.