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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 83  ---

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 = 0.1105
SER 10.0427
GLY 20.0137
PHE 30.0144
ARG 40.0140
LYS 50.0122
MET 60.0115
ALA 70.0102
PHE 80.0122
PRO 90.0144
SER 100.0084
GLY 110.0082
LYS 120.0061
VAL 130.0087
GLU 140.0045
GLY 150.0011
CYS 160.0042
MET 170.0074
VAL 180.0051
GLN 190.0164
VAL 200.0182
THR 210.0365
CYS 220.0211
GLY 230.0573
THR 240.1105
THR 250.0237
THR 260.0215
LEU 270.0117
ASN 280.0152
GLY 290.0152
LEU 300.0130
TRP 310.0121
LEU 320.0136
ASP 330.0170
ASP 340.0167
VAL 350.0148
VAL 360.0140
TYR 370.0161
CYS 380.0177
PRO 390.0169
ARG 400.0159
HIS 410.0151
VAL 420.0115
ILE 430.0142
CYS 440.0160
THR 450.0425
SER 460.0181
GLU 470.0235
ASP 480.0119
MET 490.0099
LEU 500.0165
ASN 510.0165
PRO 520.0175
ASN 530.0281
TYR 540.0214
GLU 550.0331
ASP 560.0341
LEU 570.0222
LEU 580.0221
ILE 590.0221
ARG 600.0238
LYS 610.0257
SER 620.0229
ASN 630.0194
HIS 640.0713
ASN 650.0321
PHE 660.0223
LEU 670.0217
VAL 680.0210
GLN 690.0197
ALA 700.0270
GLY 710.0458
ASN 720.0138
VAL 730.0329
GLN 740.0124
LEU 750.0110
ARG 760.0117
VAL 770.0133
ILE 780.0130
GLY 790.0077
HIS 800.0123
SER 810.0230
MET 820.0155
GLN 830.0175
ASN 840.0265
CYS 850.0118
VAL 860.0073
LEU 870.0158
LYS 880.0204
LEU 890.0091
LYS 900.0091
VAL 910.0117
ASP 920.0263
THR 930.0104
ALA 940.0114
ASN 950.0077
PRO 960.0276
LYS 970.0067
THR 980.0110
PRO 990.0166
LYS 1000.0181
TYR 1010.0108
LYS 1020.0112
PHE 1030.0159
VAL 1040.0164
ARG 1050.0221
ILE 1060.0244
GLN 1070.0336
PRO 1080.0233
GLY 1090.0189
GLN 1100.0244
THR 1110.0134
PHE 1120.0117
SER 1130.0092
VAL 1140.0073
LEU 1150.0124
ALA 1160.0200
CYS 1170.0131
TYR 1180.0144
ASN 1190.0166
GLY 1200.0171
SER 1210.0447
PRO 1220.0378
SER 1230.0786
GLY 1240.0697
VAL 1250.0108
TYR 1260.0119
GLN 1270.0060
CYS 1280.0059
ALA 1290.0171
MET 1300.0179
ARG 1310.0143
PRO 1320.0140
ASN 1330.0123
PHE 1340.0109
THR 1350.0062
ILE 1360.0053
LYS 1370.0050
GLY 1380.0051
SER 1390.0173
PHE 1400.0146
LEU 1410.0144
ASN 1420.0299
GLY 1430.0145
SER 1440.0134
CYS 1450.0160
GLY 1460.0163
SER 1470.0151
VAL 1480.0167
GLY 1490.0129
PHE 1500.0114
ASN 1510.0142
ILE 1520.0156
ASP 1530.0279
TYR 1540.0104
ASP 1550.0082
CYS 1560.0106
VAL 1570.0021
SER 1580.0048
PHE 1590.0109
CYS 1600.0120
TYR 1610.0097
MET 1620.0119
HIS 1630.0115
HIS 1640.0110
MET 1650.0093
GLU 1660.0093
LEU 1670.0124
PRO 1680.0130
THR 1690.0150
GLY 1700.0201
VAL 1710.0086
HIS 1720.0079
ALA 1730.0053
GLY 1740.0081
THR 1750.0133
ASP 1760.0176
LEU 1770.0211
GLU 1780.0294
GLY 1790.0220
ASN 1800.0365
PHE 1810.0169
TYR 1820.0180
GLY 1830.0149
PRO 1840.0146
PHE 1850.0100
VAL 1860.0094
ASP 1870.0026
ARG 1880.0052
GLN 1890.0090
THR 1900.0109
ALA 1910.0254
GLN 1920.0192
ALA 1930.0301
ALA 1940.0253
GLY 1950.0680
THR 1960.0258
ASP 1970.0120
THR 1980.0114
THR 1990.0068
ILE 2000.0044
THR 2010.0084
VAL 2020.0081
ASN 2030.0044
VAL 2040.0078
LEU 2050.0061
ALA 2060.0042
TRP 2070.0090
LEU 2080.0075
TYR 2090.0071
ALA 2100.0090
ALA 2110.0094
VAL 2120.0129
ILE 2130.0102
ASN 2140.0104
GLY 2150.0155
ASP 2160.0104
ARG 2170.0122
TRP 2180.0105
PHE 2190.0066
LEU 2200.0088
ASN 2210.0042
ARG 2220.0070
PHE 2230.0054
THR 2240.0070
THR 2250.0080
THR 2260.0109
LEU 2270.0087
ASN 2280.0111
ASP 2290.0123
PHE 2300.0076
ASN 2310.0097
LEU 2320.0106
VAL 2330.0026
ALA 2340.0067
MET 2350.0088
LYS 2360.0072
TYR 2370.0053
ASN 2380.0072
TYR 2390.0086
GLU 2400.0083
PRO 2410.0134
LEU 2420.0124
THR 2430.0141
GLN 2440.0054
ASP 2450.0065
HIS 2460.0102
VAL 2470.0105
ASP 2480.0095
ILE 2490.0059
LEU 2500.0044
GLY 2510.0117
PRO 2520.0150
LEU 2530.0090
SER 2540.0118
ALA 2550.0157
GLN 2560.0160
THR 2570.0180
GLY 2580.0258
ILE 2590.0180
ALA 2600.0188
VAL 2610.0086
LEU 2620.0065
ASP 2630.0107
MET 2640.0081
CYS 2650.0045
ALA 2660.0046
SER 2670.0017
LEU 2680.0018
LYS 2690.0055
GLU 2700.0052
LEU 2710.0042
LEU 2720.0030
GLN 2730.0058
ASN 2740.0064
GLY 2750.0152
MET 2760.0133
ASN 2770.0298
GLY 2780.0431
ARG 2790.0078
THR 2800.0137
ILE 2810.0125
LEU 2820.0114
GLY 2830.0134
SER 2840.0108
ALA 2850.0060
LEU 2860.0263
LEU 2870.0075
GLU 2880.0081
ASP 2890.0050
GLU 2900.0011
PHE 2910.0041
THR 2920.0056
PRO 2930.0086
PHE 2940.0087
ASP 2950.0059
VAL 2960.0091
VAL 2970.0097
ARG 2980.0076
GLN 2990.0145
CYS 3000.0124
SER 3010.0127
GLY 3020.0329
VAL 3030.0076
THR 3040.0044
PHE 3050.0176
GLN 3060.0198
ALA 20.0096
VAL 30.0090
LEU 40.0101

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.