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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 53  ---

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 = 0.1055
SER 10.0491
GLY 20.0215
PHE 30.0369
ARG 40.0451
LYS 50.0204
MET 60.0234
ALA 70.0173
PHE 80.0148
PRO 90.0169
SER 100.0183
GLY 110.0221
LYS 120.0164
VAL 130.0148
GLU 140.0148
GLY 150.0148
CYS 160.0115
MET 170.0069
VAL 180.0048
GLN 190.0106
VAL 200.0146
THR 210.0151
CYS 220.0264
GLY 230.0956
THR 240.1055
THR 250.0208
THR 260.0187
LEU 270.0103
ASN 280.0073
GLY 290.0032
LEU 300.0055
TRP 310.0098
LEU 320.0100
ASP 330.0113
ASP 340.0122
VAL 350.0106
VAL 360.0094
TYR 370.0040
CYS 380.0034
PRO 390.0050
ARG 400.0071
HIS 410.0108
VAL 420.0109
ILE 430.0149
CYS 440.0095
THR 450.0166
SER 460.0228
GLU 470.0175
ASP 480.0170
MET 490.0173
LEU 500.0162
ASN 510.0136
PRO 520.0094
ASN 530.0097
TYR 540.0130
GLU 550.0197
ASP 560.0193
LEU 570.0173
LEU 580.0203
ILE 590.0340
ARG 600.0327
LYS 610.0252
SER 620.0326
ASN 630.0227
HIS 640.0551
ASN 650.0362
PHE 660.0382
LEU 670.0266
VAL 680.0153
GLN 690.0099
ALA 700.0236
GLY 710.0661
ASN 720.0226
VAL 730.0639
GLN 740.0479
LEU 750.0110
ARG 760.0105
VAL 770.0105
ILE 780.0089
GLY 790.0115
HIS 800.0113
SER 810.0040
MET 820.0040
GLN 830.0070
ASN 840.0055
CYS 850.0035
VAL 860.0029
LEU 870.0056
LYS 880.0055
LEU 890.0152
LYS 900.0144
VAL 910.0121
ASP 920.0109
THR 930.0055
ALA 940.0073
ASN 950.0092
PRO 960.0139
LYS 970.0154
THR 980.0142
PRO 990.0107
LYS 1000.0114
TYR 1010.0054
LYS 1020.0066
PHE 1030.0132
VAL 1040.0151
ARG 1050.0153
ILE 1060.0163
GLN 1070.0208
PRO 1080.0207
GLY 1090.0156
GLN 1100.0130
THR 1110.0045
PHE 1120.0009
SER 1130.0088
VAL 1140.0082
LEU 1150.0137
ALA 1160.0108
CYS 1170.0069
TYR 1180.0088
ASN 1190.0089
GLY 1200.0072
SER 1210.0145
PRO 1220.0154
SER 1230.0169
GLY 1240.0191
VAL 1250.0157
TYR 1260.0156
GLN 1270.0094
CYS 1280.0038
ALA 1290.0088
MET 1300.0136
ARG 1310.0180
PRO 1320.0181
ASN 1330.0220
PHE 1340.0195
THR 1350.0127
ILE 1360.0113
LYS 1370.0086
GLY 1380.0088
SER 1390.0060
PHE 1400.0075
LEU 1410.0158
ASN 1420.0200
GLY 1430.0142
SER 1440.0098
CYS 1450.0085
GLY 1460.0070
SER 1470.0025
VAL 1480.0048
GLY 1490.0084
PHE 1500.0076
ASN 1510.0094
ILE 1520.0098
ASP 1530.0092
TYR 1540.0123
ASP 1550.0251
CYS 1560.0124
VAL 1570.0094
SER 1580.0091
PHE 1590.0076
CYS 1600.0085
TYR 1610.0065
MET 1620.0052
HIS 1630.0064
HIS 1640.0059
MET 1650.0126
GLU 1660.0155
LEU 1670.0155
PRO 1680.0219
THR 1690.0368
GLY 1700.0322
VAL 1710.0124
HIS 1720.0108
ALA 1730.0077
GLY 1740.0080
THR 1750.0080
ASP 1760.0109
LEU 1770.0093
GLU 1780.0108
GLY 1790.0083
ASN 1800.0088
PHE 1810.0079
TYR 1820.0105
GLY 1830.0142
PRO 1840.0110
PHE 1850.0065
VAL 1860.0015
ASP 1870.0105
ARG 1880.0106
GLN 1890.0179
THR 1900.0160
ALA 1910.0285
GLN 1920.0147
ALA 1930.0220
ALA 1940.0261
GLY 1950.0283
THR 1960.0273
ASP 1970.0207
THR 1980.0203
THR 1990.0094
ILE 2000.0050
THR 2010.0047
VAL 2020.0036
ASN 2030.0054
VAL 2040.0097
LEU 2050.0087
ALA 2060.0082
TRP 2070.0100
LEU 2080.0142
TYR 2090.0127
ALA 2100.0112
ALA 2110.0162
VAL 2120.0170
ILE 2130.0168
ASN 2140.0204
GLY 2150.0235
ASP 2160.0233
ARG 2170.0161
TRP 2180.0191
PHE 2190.0191
LEU 2200.0177
ASN 2210.0136
ARG 2220.0108
PHE 2230.0063
THR 2240.0058
THR 2250.0051
THR 2260.0095
LEU 2270.0119
ASN 2280.0130
ASP 2290.0110
PHE 2300.0048
ASN 2310.0087
LEU 2320.0112
VAL 2330.0117
ALA 2340.0137
MET 2350.0151
LYS 2360.0225
TYR 2370.0205
ASN 2380.0244
TYR 2390.0125
GLU 2400.0133
PRO 2410.0119
LEU 2420.0097
THR 2430.0219
GLN 2440.0243
ASP 2450.0063
HIS 2460.0058
VAL 2470.0143
ASP 2480.0145
ILE 2490.0095
LEU 2500.0100
GLY 2510.0055
PRO 2520.0100
LEU 2530.0053
SER 2540.0058
ALA 2550.0103
GLN 2560.0088
THR 2570.0096
GLY 2580.0140
ILE 2590.0130
ALA 2600.0126
VAL 2610.0107
LEU 2620.0077
ASP 2630.0124
MET 2640.0142
CYS 2650.0106
ALA 2660.0093
SER 2670.0132
LEU 2680.0153
LYS 2690.0102
GLU 2700.0072
LEU 2710.0112
LEU 2720.0191
GLN 2730.0281
ASN 2740.0279
GLY 2750.0147
MET 2760.0109
ASN 2770.0474
GLY 2780.0335
ARG 2790.0064
THR 2800.0135
ILE 2810.0132
LEU 2820.0066
GLY 2830.0155
SER 2840.0213
ALA 2850.0206
LEU 2860.0500
LEU 2870.0240
GLU 2880.0141
ASP 2890.0089
GLU 2900.0091
PHE 2910.0081
THR 2920.0066
PRO 2930.0073
PHE 2940.0076
ASP 2950.0080
VAL 2960.0113
VAL 2970.0143
ARG 2980.0085
GLN 2990.0087
CYS 3000.0150
SER 3010.0112
GLY 3020.0120
VAL 3030.0243
THR 3040.0246
PHE 3050.0294
GLN 3060.0507
ALA 20.0102
VAL 30.0166
LEU 40.0151

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.