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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 58  ---

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 = 0.1036
SER 10.0498
GLY 20.0250
PHE 30.0182
ARG 40.0220
LYS 50.0082
MET 60.0132
ALA 70.0219
PHE 80.0267
PRO 90.0330
SER 100.0304
GLY 110.0244
LYS 120.0135
VAL 130.0211
GLU 140.0202
GLY 150.0116
CYS 160.0112
MET 170.0126
VAL 180.0120
GLN 190.0142
VAL 200.0133
THR 210.0113
CYS 220.0206
GLY 230.0925
THR 240.1036
THR 250.0223
THR 260.0150
LEU 270.0096
ASN 280.0077
GLY 290.0086
LEU 300.0077
TRP 310.0050
LEU 320.0053
ASP 330.0059
ASP 340.0061
VAL 350.0082
VAL 360.0090
TYR 370.0064
CYS 380.0067
PRO 390.0088
ARG 400.0091
HIS 410.0097
VAL 420.0113
ILE 430.0171
CYS 440.0215
THR 450.0469
SER 460.0399
GLU 470.0238
ASP 480.0181
MET 490.0170
LEU 500.0105
ASN 510.0168
PRO 520.0219
ASN 530.0151
TYR 540.0140
GLU 550.0153
ASP 560.0110
LEU 570.0102
LEU 580.0100
ILE 590.0171
ARG 600.0107
LYS 610.0103
SER 620.0146
ASN 630.0159
HIS 640.0294
ASN 650.0170
PHE 660.0174
LEU 670.0220
VAL 680.0218
GLN 690.0240
ALA 700.0254
GLY 710.0395
ASN 720.0398
VAL 730.0307
GLN 740.0250
LEU 750.0189
ARG 760.0178
VAL 770.0094
ILE 780.0157
GLY 790.0189
HIS 800.0158
SER 810.0147
MET 820.0145
GLN 830.0173
ASN 840.0191
CYS 850.0127
VAL 860.0098
LEU 870.0099
LYS 880.0107
LEU 890.0140
LYS 900.0145
VAL 910.0101
ASP 920.0134
THR 930.0044
ALA 940.0098
ASN 950.0118
PRO 960.0266
LYS 970.0180
THR 980.0142
PRO 990.0067
LYS 1000.0250
TYR 1010.0191
LYS 1020.0249
PHE 1030.0152
VAL 1040.0185
ARG 1050.0222
ILE 1060.0247
GLN 1070.0451
PRO 1080.0236
GLY 1090.0127
GLN 1100.0184
THR 1110.0126
PHE 1120.0069
SER 1130.0152
VAL 1140.0143
LEU 1150.0201
ALA 1160.0162
CYS 1170.0145
TYR 1180.0113
ASN 1190.0101
GLY 1200.0120
SER 1210.0144
PRO 1220.0209
SER 1230.0209
GLY 1240.0215
VAL 1250.0194
TYR 1260.0124
GLN 1270.0084
CYS 1280.0133
ALA 1290.0166
MET 1300.0104
ARG 1310.0086
PRO 1320.0215
ASN 1330.0240
PHE 1340.0202
THR 1350.0068
ILE 1360.0115
LYS 1370.0162
GLY 1380.0227
SER 1390.0151
PHE 1400.0146
LEU 1410.0171
ASN 1420.0212
GLY 1430.0107
SER 1440.0115
CYS 1450.0096
GLY 1460.0109
SER 1470.0101
VAL 1480.0107
GLY 1490.0145
PHE 1500.0169
ASN 1510.0200
ILE 1520.0217
ASP 1530.0257
TYR 1540.0122
ASP 1550.0312
CYS 1560.0173
VAL 1570.0129
SER 1580.0192
PHE 1590.0108
CYS 1600.0082
TYR 1610.0073
MET 1620.0074
HIS 1630.0133
HIS 1640.0115
MET 1650.0179
GLU 1660.0179
LEU 1670.0130
PRO 1680.0140
THR 1690.0226
GLY 1700.0245
VAL 1710.0159
HIS 1720.0154
ALA 1730.0139
GLY 1740.0154
THR 1750.0123
ASP 1760.0122
LEU 1770.0054
GLU 1780.0073
GLY 1790.0109
ASN 1800.0182
PHE 1810.0170
TYR 1820.0190
GLY 1830.0214
PRO 1840.0229
PHE 1850.0160
VAL 1860.0181
ASP 1870.0091
ARG 1880.0059
GLN 1890.0140
THR 1900.0187
ALA 1910.0190
GLN 1920.0108
ALA 1930.0113
ALA 1940.0142
GLY 1950.0427
THR 1960.0191
ASP 1970.0276
THR 1980.0197
THR 1990.0047
ILE 2000.0084
THR 2010.0094
VAL 2020.0094
ASN 2030.0121
VAL 2040.0121
LEU 2050.0066
ALA 2060.0063
TRP 2070.0058
LEU 2080.0064
TYR 2090.0094
ALA 2100.0082
ALA 2110.0100
VAL 2120.0109
ILE 2130.0183
ASN 2140.0198
GLY 2150.0086
ASP 2160.0050
ARG 2170.0081
TRP 2180.0135
PHE 2190.0115
LEU 2200.0110
ASN 2210.0115
ARG 2220.0092
PHE 2230.0102
THR 2240.0099
THR 2250.0107
THR 2260.0095
LEU 2270.0094
ASN 2280.0069
ASP 2290.0104
PHE 2300.0075
ASN 2310.0057
LEU 2320.0153
VAL 2330.0094
ALA 2340.0074
MET 2350.0115
LYS 2360.0107
TYR 2370.0063
ASN 2380.0063
TYR 2390.0029
GLU 2400.0068
PRO 2410.0070
LEU 2420.0076
THR 2430.0243
GLN 2440.0244
ASP 2450.0055
HIS 2460.0025
VAL 2470.0131
ASP 2480.0222
ILE 2490.0172
LEU 2500.0109
GLY 2510.0211
PRO 2520.0204
LEU 2530.0119
SER 2540.0191
ALA 2550.0296
GLN 2560.0242
THR 2570.0207
GLY 2580.0271
ILE 2590.0147
ALA 2600.0116
VAL 2610.0067
LEU 2620.0063
ASP 2630.0068
MET 2640.0064
CYS 2650.0067
ALA 2660.0078
SER 2670.0065
LEU 2680.0059
LYS 2690.0058
GLU 2700.0039
LEU 2710.0036
LEU 2720.0069
GLN 2730.0113
ASN 2740.0261
GLY 2750.0129
MET 2760.0011
ASN 2770.0452
GLY 2780.0667
ARG 2790.0264
THR 2800.0258
ILE 2810.0094
LEU 2820.0047
GLY 2830.0172
SER 2840.0238
ALA 2850.0266
LEU 2860.0376
LEU 2870.0140
GLU 2880.0058
ASP 2890.0109
GLU 2900.0125
PHE 2910.0096
THR 2920.0111
PRO 2930.0123
PHE 2940.0165
ASP 2950.0122
VAL 2960.0122
VAL 2970.0150
ARG 2980.0180
GLN 2990.0141
CYS 3000.0136
SER 3010.0029
GLY 3020.0155
VAL 3030.0087
THR 3040.0070
PHE 3050.0178
GLN 3060.0517
ALA 20.0212
VAL 30.0198
LEU 40.0145

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.