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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 104  ---

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 = 0.0546
GLU 10.0194
ALA 20.0114
ALA 30.0156
ALA 40.0108
LYS 50.0079
MET 60.0166
GLN 70.0161
ARG 80.0155
LEU 90.0177
VAL 100.0152
LEU 110.0101
LEU 120.0126
LEU 130.0077
ALA 140.0059
ILE 150.0129
SER 160.0165
LEU 170.0192
LEU 180.0195
LEU 190.0174
TYR 200.0157
GLN 210.0124
ASP 220.0095
LEU 230.0160
PRO 240.0262
VAL 250.0176
ARG 260.0211
SER 270.0221
GLU 280.0120
PHE 290.0174
GLU 300.0249
LEU 310.0184
ASP 320.0049
ARG 330.0088
ILE 340.0066
CYS 350.0040
GLY 360.0063
TYR 370.0254
GLY 380.0175
THR 390.0065
ALA 400.0019
ARG 410.0021
CYS 420.0029
ARG 430.0045
LYS 440.0058
LYS 450.0062
CYS 460.0063
ARG 470.0118
SER 480.0148
GLN 490.0101
GLU 500.0076
TYR 510.0092
ARG 520.0071
ILE 530.0115
GLY 540.0120
ARG 550.0136
CYS 560.0110
PRO 570.0165
ASN 580.0160
THR 590.0178
TYR 600.0115
ALA 610.0062
CYS 620.0061
CYS 630.0041
LEU 640.0045
ARG 650.0031
LYS 660.0027
TRP 670.0063
ASP 680.0079
GLU 690.0129
SER 700.0112
LEU 710.0075
LEU 720.0101
ASN 730.0094
ARG 740.0048
THR 750.0045
LYS 760.0045
PRO 770.0215
GLU 780.0337
ALA 790.0414
ALA 800.0376
ALA 810.0296
LYS 820.0241
LYS 830.0190
GLU 840.0194
MET 850.0163
ASN 860.0167
LEU 870.0124
SER 880.0100
VAL 890.0074
GLY 900.0051
LEU 910.0099
GLY 920.0175
GLY 930.0198
GLY 940.0177
SER 950.0092
ASN 960.0113
LEU 970.0163
SER 980.0185
VAL 990.0188
GLY 1000.0185
LEU 1010.0139
GLY 1020.0157
GLU 1030.0147
ILE 1040.0098
GLY 1050.0419
GLY 1060.0537
GLY 1070.0176
SER 1080.0218
LYS 1090.0163
LEU 1100.0136
LEU 1110.0097
ASP 1120.0172
ILE 1130.0166
ASN 1140.0224
LEU 1150.0166
GLY 1160.0116
ARG 1170.0148
GLY 1180.0116
GLY 1190.0509
GLY 1200.0361
SER 1210.0118
MET 1220.0087
VAL 1230.0098
ASP 1240.0071
LEU 1250.0045
THR 1260.0035
PHE 1270.0055
GLY 1280.0044
GLY 1290.0065
VAL 1300.0039
GLY 1310.0061
GLY 1320.0118
GLY 1330.0122
SER 1340.0140
THR 1350.0116
PHE 1360.0117
THR 1370.0068
PHE 1380.0074
PHE 1390.0083
PRO 1400.0102
LEU 1410.0076
VAL 1420.0120
ILE 1430.0100
GLY 1440.0174
GLY 1450.0084
GLY 1460.0202
SER 1470.0129
ASP 1480.0113
ALA 1490.0107
MET 1500.0096
TYR 1510.0104
LEU 1520.0093
GLY 1530.0120
PHE 1540.0112
ALA 1550.0126
ALA 1560.0143
GLY 1570.0140
GLY 1580.0136
GLY 1590.0147
SER 1600.0149
ALA 1610.0144
GLY 1620.0135
GLY 1630.0126
GLU 1640.0119
ASN 1650.0082
HIS 1660.0083
VAL 1670.0062
ALA 1680.0099
PHE 1690.0087
GLY 1700.0113
PRO 1710.0399
GLY 1720.0546
PRO 1730.0262
GLY 1740.0192
VAL 1750.0135
ASP 1760.0093
LEU 1770.0037
THR 1780.0116
PHE 1790.0152
GLY 1800.0248
GLY 1810.0357
VAL 1820.0294
GLN 1830.0147
PHE 1840.0054
ALA 1850.0111
MET 1860.0184
VAL 1870.0221
ASN 1880.0339
ASN 1890.0285
GLY 1900.0330
PRO 1910.0222
GLY 1920.0357
PRO 1930.0362
GLY 1940.0355
GLU 1950.0095
SER 1960.0128
PHE 1970.0239
THR 1980.0248
ALA 1990.0204
GLN 2000.0132
PRO 2010.0123
ALA 2020.0096
ASP 2030.0187
MET 2040.0212
GLN 2050.0058
ALA 2060.0083
GLY 2070.0369
ILE 2080.0389
LYS 2090.0486
GLY 2100.0282
PRO 2110.0133
GLY 2120.0234
PRO 2130.0177
GLY 2140.0140
GLY 2150.0260
SER 2160.0156
ILE 2170.0354
GLN 2180.0261
VAL 2190.0219
ILE 2200.0174
ASN 2210.0139
GLY 2220.0145
SER 2230.0238
THR 2240.0142
ILE 2250.0102
GLY 2260.0104
THR 2270.0188
GLY 2280.0227
SER 2290.0252
LYS 2300.0256
LYS 2310.0218
THR 2320.0207
ILE 2330.0121
LEU 2340.0062
ILE 2350.0041
TYR 2360.0135
SER 2370.0165
ILE 2380.0246
ILE 2390.0231
GLY 2400.0227
VAL 2410.0220
LYS 2420.0187
LYS 2430.0242
GLY 2440.0147
THR 2450.0070
LEU 2460.0182
ALA 2470.0212
TRP 2480.0214
ALA 2490.0177
ARG 2500.0104
THR 2510.0084
GLY 2520.0126
PHE 2530.0218
SER 2540.0253
PRO 2550.0244
ALA 2560.0229
LYS 2570.0120
LYS 2580.0193
LEU 2590.0189
ASN 2600.0428
ALA 2610.0506
GLY 2620.0447
VAL 2630.0356
VAL 2640.0259
ARG 2650.0194
VAL 2660.0086
PHE 2670.0031
PHE 2680.0050
LEU 2690.0169
ASN 2700.0170
GLN 2710.0188
LYS 2720.0192
LYS 2730.0105
ALA 2740.0103
LYS 2750.0047
ASP 2760.0048
VAL 2770.0081
LEU 2780.0107
ARG 2790.0082
LYS 2800.0044
THR 2810.0039
SER 2820.0058
ARG 2830.0060
PRO 2840.0114
MET 2850.0064
VAL 2860.0164
ASP 2870.0119
LEU 2880.0129
THR 2890.0172
PHE 2900.0035
GLY 2910.0076
GLY 2920.0144
VAL 2930.0028
GLY 2940.0080
GLY 2950.0098
GLY 2960.0119
SER 2970.0034

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.