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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 96  ---

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 = 0.0595
SER 10.0156
GLY 20.0047
PHE 30.0038
ARG 40.0071
LYS 50.0073
MET 60.0068
ALA 70.0063
PHE 80.0072
PRO 90.0109
SER 100.0139
GLY 110.0170
LYS 120.0131
VAL 130.0156
GLU 140.0138
GLY 150.0200
CYS 160.0152
MET 170.0107
VAL 180.0105
GLN 190.0114
VAL 200.0128
THR 210.0155
CYS 220.0120
GLY 230.0343
THR 240.0410
THR 250.0207
THR 260.0170
LEU 270.0082
ASN 280.0100
GLY 290.0102
LEU 300.0120
TRP 310.0087
LEU 320.0092
ASP 330.0087
ASP 340.0135
VAL 350.0106
VAL 360.0098
TYR 370.0111
CYS 380.0095
PRO 390.0171
ARG 400.0175
HIS 410.0180
VAL 420.0155
ILE 430.0157
CYS 440.0257
THR 450.0134
SER 460.0314
GLU 470.0128
ASP 480.0234
MET 490.0288
LEU 500.0484
ASN 510.0295
PRO 520.0381
ASN 530.0253
TYR 540.0146
GLU 550.0409
ASP 560.0441
LEU 570.0360
LEU 580.0350
ILE 590.0370
ARG 600.0455
LYS 610.0333
SER 620.0240
ASN 630.0231
HIS 640.0432
ASN 650.0118
PHE 660.0046
LEU 670.0138
VAL 680.0129
GLN 690.0149
ALA 700.0158
GLY 710.0274
ASN 720.0360
VAL 730.0114
GLN 740.0096
LEU 750.0047
ARG 760.0306
VAL 770.0143
ILE 780.0210
GLY 790.0140
HIS 800.0109
SER 810.0274
MET 820.0253
GLN 830.0349
ASN 840.0394
CYS 850.0280
VAL 860.0255
LEU 870.0198
LYS 880.0186
LEU 890.0071
LYS 900.0057
VAL 910.0172
ASP 920.0331
THR 930.0303
ALA 940.0144
ASN 950.0108
PRO 960.0222
LYS 970.0241
THR 980.0098
PRO 990.0105
LYS 1000.0238
TYR 1010.0165
LYS 1020.0177
PHE 1030.0108
VAL 1040.0114
ARG 1050.0095
ILE 1060.0144
GLN 1070.0180
PRO 1080.0102
GLY 1090.0094
GLN 1100.0150
THR 1110.0124
PHE 1120.0110
SER 1130.0112
VAL 1140.0110
LEU 1150.0103
ALA 1160.0082
CYS 1170.0081
TYR 1180.0170
ASN 1190.0216
GLY 1200.0186
SER 1210.0376
PRO 1220.0235
SER 1230.0476
GLY 1240.0422
VAL 1250.0147
TYR 1260.0184
GLN 1270.0092
CYS 1280.0101
ALA 1290.0072
MET 1300.0084
ARG 1310.0146
PRO 1320.0183
ASN 1330.0183
PHE 1340.0211
THR 1350.0190
ILE 1360.0179
LYS 1370.0187
GLY 1380.0219
SER 1390.0200
PHE 1400.0165
LEU 1410.0339
ASN 1420.0170
GLY 1430.0170
SER 1440.0102
CYS 1450.0044
GLY 1460.0056
SER 1470.0072
VAL 1480.0107
GLY 1490.0099
PHE 1500.0074
ASN 1510.0028
ILE 1520.0088
ASP 1530.0484
TYR 1540.0135
ASP 1550.0187
CYS 1560.0286
VAL 1570.0120
SER 1580.0111
PHE 1590.0105
CYS 1600.0093
TYR 1610.0044
MET 1620.0056
HIS 1630.0049
HIS 1640.0064
MET 1650.0122
GLU 1660.0134
LEU 1670.0198
PRO 1680.0254
THR 1690.0408
GLY 1700.0288
VAL 1710.0177
HIS 1720.0186
ALA 1730.0081
GLY 1740.0058
THR 1750.0095
ASP 1760.0091
LEU 1770.0146
GLU 1780.0198
GLY 1790.0255
ASN 1800.0267
PHE 1810.0118
TYR 1820.0138
GLY 1830.0226
PRO 1840.0238
PHE 1850.0189
VAL 1860.0178
ASP 1870.0214
ARG 1880.0214
GLN 1890.0297
THR 1900.0394
ALA 1910.0572
GLN 1920.0403
ALA 1930.0198
ALA 1940.0144
GLY 1950.0595
THR 1960.0386
ASP 1970.0237
THR 1980.0182
THR 1990.0072
ILE 2000.0055
THR 2010.0014
VAL 2020.0031
ASN 2030.0025
VAL 2040.0037
LEU 2050.0046
ALA 2060.0031
TRP 2070.0034
LEU 2080.0039
TYR 2090.0023
ALA 2100.0039
ALA 2110.0027
VAL 2120.0009
ILE 2130.0022
ASN 2140.0029
GLY 2150.0050
ASP 2160.0040
ARG 2170.0051
TRP 2180.0053
PHE 2190.0039
LEU 2200.0065
ASN 2210.0162
ARG 2220.0137
PHE 2230.0089
THR 2240.0178
THR 2250.0055
THR 2260.0066
LEU 2270.0062
ASN 2280.0086
ASP 2290.0073
PHE 2300.0073
ASN 2310.0060
LEU 2320.0144
VAL 2330.0054
ALA 2340.0046
MET 2350.0174
LYS 2360.0234
TYR 2370.0066
ASN 2380.0048
TYR 2390.0022
GLU 2400.0021
PRO 2410.0039
LEU 2420.0042
THR 2430.0086
GLN 2440.0052
ASP 2450.0065
HIS 2460.0060
VAL 2470.0032
ASP 2480.0033
ILE 2490.0039
LEU 2500.0028
GLY 2510.0033
PRO 2520.0033
LEU 2530.0004
SER 2540.0041
ALA 2550.0077
GLN 2560.0044
THR 2570.0044
GLY 2580.0103
ILE 2590.0076
ALA 2600.0099
VAL 2610.0077
LEU 2620.0059
ASP 2630.0066
MET 2640.0062
CYS 2650.0050
ALA 2660.0028
SER 2670.0044
LEU 2680.0045
LYS 2690.0054
GLU 2700.0048
LEU 2710.0014
LEU 2720.0017
GLN 2730.0028
ASN 2740.0084
GLY 2750.0066
MET 2760.0063
ASN 2770.0099
GLY 2780.0125
ARG 2790.0026
THR 2800.0050
ILE 2810.0033
LEU 2820.0042
GLY 2830.0057
SER 2840.0032
ALA 2850.0015
LEU 2860.0073
LEU 2870.0033
GLU 2880.0038
ASP 2890.0059
GLU 2900.0080
PHE 2910.0059
THR 2920.0057
PRO 2930.0078
PHE 2940.0103
ASP 2950.0062
VAL 2960.0059
VAL 2970.0106
ARG 2980.0103
GLN 2990.0062
CYS 3000.0050
SER 3010.0087
GLY 3020.0165
VAL 3030.0044
THR 3040.0042
PHE 3050.0080
GLN 3060.0095
ALA 20.0162
VAL 30.0143
LEU 40.0146

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.