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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 48  ---

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 = 0.0842
SER 10.0249
GLY 20.0168
PHE 30.0230
ARG 40.0257
LYS 50.0128
MET 60.0146
ALA 70.0124
PHE 80.0146
PRO 90.0254
SER 100.0271
GLY 110.0265
LYS 120.0188
VAL 130.0156
GLU 140.0256
GLY 150.0121
CYS 160.0120
MET 170.0119
VAL 180.0123
GLN 190.0141
VAL 200.0129
THR 210.0142
CYS 220.0234
GLY 230.0802
THR 240.0842
THR 250.0285
THR 260.0201
LEU 270.0102
ASN 280.0110
GLY 290.0072
LEU 300.0069
TRP 310.0142
LEU 320.0147
ASP 330.0168
ASP 340.0213
VAL 350.0186
VAL 360.0170
TYR 370.0133
CYS 380.0132
PRO 390.0148
ARG 400.0156
HIS 410.0106
VAL 420.0096
ILE 430.0233
CYS 440.0220
THR 450.0641
SER 460.0548
GLU 470.0235
ASP 480.0147
MET 490.0102
LEU 500.0034
ASN 510.0141
PRO 520.0223
ASN 530.0216
TYR 540.0219
GLU 550.0197
ASP 560.0219
LEU 570.0185
LEU 580.0118
ILE 590.0148
ARG 600.0112
LYS 610.0167
SER 620.0267
ASN 630.0221
HIS 640.0291
ASN 650.0175
PHE 660.0123
LEU 670.0288
VAL 680.0245
GLN 690.0288
ALA 700.0327
GLY 710.0567
ASN 720.0365
VAL 730.0453
GLN 740.0452
LEU 750.0192
ARG 760.0143
VAL 770.0160
ILE 780.0208
GLY 790.0223
HIS 800.0230
SER 810.0157
MET 820.0165
GLN 830.0202
ASN 840.0210
CYS 850.0189
VAL 860.0187
LEU 870.0175
LYS 880.0174
LEU 890.0231
LYS 900.0233
VAL 910.0192
ASP 920.0225
THR 930.0192
ALA 940.0159
ASN 950.0222
PRO 960.0443
LYS 970.0414
THR 980.0314
PRO 990.0223
LYS 1000.0243
TYR 1010.0191
LYS 1020.0173
PHE 1030.0140
VAL 1040.0130
ARG 1050.0115
ILE 1060.0122
GLN 1070.0120
PRO 1080.0135
GLY 1090.0129
GLN 1100.0124
THR 1110.0101
PHE 1120.0086
SER 1130.0092
VAL 1140.0118
LEU 1150.0220
ALA 1160.0283
CYS 1170.0324
TYR 1180.0358
ASN 1190.0227
GLY 1200.0212
SER 1210.0378
PRO 1220.0390
SER 1230.0613
GLY 1240.0546
VAL 1250.0198
TYR 1260.0134
GLN 1270.0077
CYS 1280.0083
ALA 1290.0091
MET 1300.0101
ARG 1310.0155
PRO 1320.0155
ASN 1330.0181
PHE 1340.0171
THR 1350.0091
ILE 1360.0090
LYS 1370.0099
GLY 1380.0119
SER 1390.0176
PHE 1400.0213
LEU 1410.0364
ASN 1420.0552
GLY 1430.0386
SER 1440.0288
CYS 1450.0089
GLY 1460.0085
SER 1470.0091
VAL 1480.0061
GLY 1490.0121
PHE 1500.0086
ASN 1510.0054
ILE 1520.0031
ASP 1530.0122
TYR 1540.0062
ASP 1550.0061
CYS 1560.0108
VAL 1570.0095
SER 1580.0110
PHE 1590.0105
CYS 1600.0091
TYR 1610.0038
MET 1620.0046
HIS 1630.0071
HIS 1640.0068
MET 1650.0122
GLU 1660.0121
LEU 1670.0208
PRO 1680.0350
THR 1690.0558
GLY 1700.0284
VAL 1710.0148
HIS 1720.0118
ALA 1730.0102
GLY 1740.0117
THR 1750.0143
ASP 1760.0132
LEU 1770.0134
GLU 1780.0161
GLY 1790.0193
ASN 1800.0185
PHE 1810.0156
TYR 1820.0144
GLY 1830.0216
PRO 1840.0218
PHE 1850.0215
VAL 1860.0227
ASP 1870.0183
ARG 1880.0144
GLN 1890.0040
THR 1900.0151
ALA 1910.0246
GLN 1920.0158
ALA 1930.0246
ALA 1940.0302
GLY 1950.0407
THR 1960.0213
ASP 1970.0214
THR 1980.0190
THR 1990.0125
ILE 2000.0110
THR 2010.0117
VAL 2020.0084
ASN 2030.0090
VAL 2040.0071
LEU 2050.0071
ALA 2060.0037
TRP 2070.0057
LEU 2080.0044
TYR 2090.0029
ALA 2100.0060
ALA 2110.0059
VAL 2120.0045
ILE 2130.0097
ASN 2140.0119
GLY 2150.0089
ASP 2160.0074
ARG 2170.0066
TRP 2180.0071
PHE 2190.0026
LEU 2200.0065
ASN 2210.0228
ARG 2220.0096
PHE 2230.0177
THR 2240.0171
THR 2250.0186
THR 2260.0151
LEU 2270.0070
ASN 2280.0112
ASP 2290.0141
PHE 2300.0126
ASN 2310.0090
LEU 2320.0195
VAL 2330.0140
ALA 2340.0090
MET 2350.0131
LYS 2360.0158
TYR 2370.0092
ASN 2380.0111
TYR 2390.0091
GLU 2400.0097
PRO 2410.0061
LEU 2420.0084
THR 2430.0136
GLN 2440.0137
ASP 2450.0158
HIS 2460.0114
VAL 2470.0106
ASP 2480.0147
ILE 2490.0126
LEU 2500.0081
GLY 2510.0132
PRO 2520.0136
LEU 2530.0061
SER 2540.0119
ALA 2550.0149
GLN 2560.0103
THR 2570.0073
GLY 2580.0114
ILE 2590.0074
ALA 2600.0110
VAL 2610.0134
LEU 2620.0129
ASP 2630.0141
MET 2640.0132
CYS 2650.0178
ALA 2660.0180
SER 2670.0172
LEU 2680.0137
LYS 2690.0174
GLU 2700.0195
LEU 2710.0108
LEU 2720.0114
GLN 2730.0096
ASN 2740.0078
GLY 2750.0087
MET 2760.0076
ASN 2770.0132
GLY 2780.0064
ARG 2790.0103
THR 2800.0094
ILE 2810.0082
LEU 2820.0082
GLY 2830.0120
SER 2840.0099
ALA 2850.0081
LEU 2860.0080
LEU 2870.0077
GLU 2880.0078
ASP 2890.0121
GLU 2900.0108
PHE 2910.0086
THR 2920.0110
PRO 2930.0122
PHE 2940.0123
ASP 2950.0110
VAL 2960.0114
VAL 2970.0166
ARG 2980.0156
GLN 2990.0155
CYS 3000.0154
SER 3010.0093
GLY 3020.0101
VAL 3030.0087
THR 3040.0123
PHE 3050.0105
GLN 3060.0321
ALA 20.0128
VAL 30.0129
LEU 40.0125

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.