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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 27  ---

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 = 0.0996
SER 10.0269
GLY 20.0120
PHE 30.0045
ARG 40.0060
LYS 50.0038
MET 60.0056
ALA 70.0075
PHE 80.0068
PRO 90.0092
SER 100.0080
GLY 110.0097
LYS 120.0075
VAL 130.0056
GLU 140.0084
GLY 150.0102
CYS 160.0083
MET 170.0045
VAL 180.0051
GLN 190.0030
VAL 200.0031
THR 210.0043
CYS 220.0050
GLY 230.0108
THR 240.0136
THR 250.0071
THR 260.0040
LEU 270.0016
ASN 280.0016
GLY 290.0036
LEU 300.0041
TRP 310.0080
LEU 320.0083
ASP 330.0125
ASP 340.0118
VAL 350.0090
VAL 360.0066
TYR 370.0034
CYS 380.0024
PRO 390.0052
ARG 400.0057
HIS 410.0058
VAL 420.0063
ILE 430.0114
CYS 440.0125
THR 450.0191
SER 460.0293
GLU 470.0438
ASP 480.0197
MET 490.0176
LEU 500.0181
ASN 510.0154
PRO 520.0132
ASN 530.0083
TYR 540.0074
GLU 550.0075
ASP 560.0099
LEU 570.0080
LEU 580.0065
ILE 590.0101
ARG 600.0112
LYS 610.0071
SER 620.0087
ASN 630.0075
HIS 640.0065
ASN 650.0053
PHE 660.0050
LEU 670.0033
VAL 680.0038
GLN 690.0038
ALA 700.0032
GLY 710.0126
ASN 720.0303
VAL 730.0138
GLN 740.0063
LEU 750.0062
ARG 760.0073
VAL 770.0070
ILE 780.0105
GLY 790.0073
HIS 800.0061
SER 810.0026
MET 820.0021
GLN 830.0050
ASN 840.0057
CYS 850.0058
VAL 860.0046
LEU 870.0024
LYS 880.0039
LEU 890.0066
LYS 900.0096
VAL 910.0098
ASP 920.0109
THR 930.0125
ALA 940.0156
ASN 950.0146
PRO 960.0180
LYS 970.0147
THR 980.0117
PRO 990.0060
LYS 1000.0024
TYR 1010.0029
LYS 1020.0030
PHE 1030.0045
VAL 1040.0071
ARG 1050.0120
ILE 1060.0117
GLN 1070.0131
PRO 1080.0123
GLY 1090.0110
GLN 1100.0100
THR 1110.0072
PHE 1120.0073
SER 1130.0063
VAL 1140.0058
LEU 1150.0039
ALA 1160.0036
CYS 1170.0027
TYR 1180.0037
ASN 1190.0025
GLY 1200.0034
SER 1210.0051
PRO 1220.0044
SER 1230.0061
GLY 1240.0066
VAL 1250.0064
TYR 1260.0065
GLN 1270.0061
CYS 1280.0071
ALA 1290.0095
MET 1300.0097
ARG 1310.0117
PRO 1320.0137
ASN 1330.0115
PHE 1340.0110
THR 1350.0093
ILE 1360.0077
LYS 1370.0077
GLY 1380.0065
SER 1390.0052
PHE 1400.0051
LEU 1410.0042
ASN 1420.0041
GLY 1430.0034
SER 1440.0025
CYS 1450.0025
GLY 1460.0018
SER 1470.0019
VAL 1480.0021
GLY 1490.0051
PHE 1500.0058
ASN 1510.0074
ILE 1520.0070
ASP 1530.0111
TYR 1540.0093
ASP 1550.0075
CYS 1560.0066
VAL 1570.0059
SER 1580.0061
PHE 1590.0036
CYS 1600.0057
TYR 1610.0054
MET 1620.0045
HIS 1630.0052
HIS 1640.0051
MET 1650.0078
GLU 1660.0095
LEU 1670.0123
PRO 1680.0167
THR 1690.0210
GLY 1700.0169
VAL 1710.0089
HIS 1720.0079
ALA 1730.0078
GLY 1740.0074
THR 1750.0068
ASP 1760.0072
LEU 1770.0037
GLU 1780.0054
GLY 1790.0064
ASN 1800.0085
PHE 1810.0096
TYR 1820.0093
GLY 1830.0114
PRO 1840.0118
PHE 1850.0071
VAL 1860.0078
ASP 1870.0069
ARG 1880.0099
GLN 1890.0107
THR 1900.0104
ALA 1910.0070
GLN 1920.0084
ALA 1930.0162
ALA 1940.0142
GLY 1950.0213
THR 1960.0219
ASP 1970.0119
THR 1980.0174
THR 1990.0158
ILE 2000.0139
THR 2010.0140
VAL 2020.0157
ASN 2030.0120
VAL 2040.0127
LEU 2050.0143
ALA 2060.0131
TRP 2070.0115
LEU 2080.0123
TYR 2090.0125
ALA 2100.0050
ALA 2110.0064
VAL 2120.0116
ILE 2130.0131
ASN 2140.0141
GLY 2150.0126
ASP 2160.0125
ARG 2170.0234
TRP 2180.0240
PHE 2190.0156
LEU 2200.0197
ASN 2210.0566
ARG 2220.0560
PHE 2230.0491
THR 2240.0396
THR 2250.0301
THR 2260.0322
LEU 2270.0198
ASN 2280.0307
ASP 2290.0243
PHE 2300.0110
ASN 2310.0111
LEU 2320.0145
VAL 2330.0072
ALA 2340.0105
MET 2350.0186
LYS 2360.0163
TYR 2370.0200
ASN 2380.0251
TYR 2390.0154
GLU 2400.0147
PRO 2410.0102
LEU 2420.0084
THR 2430.0134
GLN 2440.0113
ASP 2450.0230
HIS 2460.0215
VAL 2470.0190
ASP 2480.0284
ILE 2490.0279
LEU 2500.0250
GLY 2510.0330
PRO 2520.0291
LEU 2530.0189
SER 2540.0266
ALA 2550.0356
GLN 2560.0176
THR 2570.0231
GLY 2580.0321
ILE 2590.0247
ALA 2600.0218
VAL 2610.0144
LEU 2620.0061
ASP 2630.0093
MET 2640.0130
CYS 2650.0094
ALA 2660.0165
SER 2670.0193
LEU 2680.0168
LYS 2690.0132
GLU 2700.0198
LEU 2710.0145
LEU 2720.0163
GLN 2730.0158
ASN 2740.0091
GLY 2750.0217
MET 2760.0311
ASN 2770.0841
GLY 2780.0898
ARG 2790.0477
THR 2800.0306
ILE 2810.0095
LEU 2820.0073
GLY 2830.0251
SER 2840.0255
ALA 2850.0372
LEU 2860.0227
LEU 2870.0047
GLU 2880.0086
ASP 2890.0077
GLU 2900.0067
PHE 2910.0079
THR 2920.0099
PRO 2930.0094
PHE 2940.0108
ASP 2950.0092
VAL 2960.0061
VAL 2970.0132
ARG 2980.0168
GLN 2990.0191
CYS 3000.0177
SER 3010.0306
GLY 3020.0620
VAL 3030.0621
THR 3040.0708
PHE 3050.0631
GLN 3060.0996
ALA 20.0073
VAL 30.0092
LEU 40.0071

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.