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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 17  ---

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 = 0.0704
GLU 10.0452
ALA 20.0398
ALA 30.0266
ALA 40.0278
LYS 50.0303
MET 60.0222
GLN 70.0108
ARG 80.0164
LEU 90.0166
VAL 100.0089
LEU 110.0029
LEU 120.0054
LEU 130.0122
ALA 140.0131
ILE 150.0086
SER 160.0101
LEU 170.0204
LEU 180.0213
LEU 190.0154
TYR 200.0206
GLN 210.0289
ASP 220.0267
LEU 230.0226
PRO 240.0294
VAL 250.0329
ARG 260.0324
SER 270.0325
GLU 280.0286
PHE 290.0312
GLU 300.0317
LEU 310.0269
ASP 320.0226
ARG 330.0221
ILE 340.0217
CYS 350.0170
GLY 360.0172
TYR 370.0237
GLY 380.0248
THR 390.0224
ALA 400.0164
ARG 410.0152
CYS 420.0132
ARG 430.0109
LYS 440.0121
LYS 450.0079
CYS 460.0028
ARG 470.0031
SER 480.0074
GLN 490.0103
GLU 500.0086
TYR 510.0090
ARG 520.0056
ILE 530.0087
GLY 540.0048
ARG 550.0059
CYS 560.0116
PRO 570.0161
ASN 580.0183
THR 590.0137
TYR 600.0116
ALA 610.0059
CYS 620.0075
CYS 630.0074
LEU 640.0124
ARG 650.0139
LYS 660.0169
TRP 670.0220
ASP 680.0222
GLU 690.0246
SER 700.0254
LEU 710.0268
LEU 720.0289
ASN 730.0289
ARG 740.0295
THR 750.0316
LYS 760.0324
PRO 770.0311
GLU 780.0295
ALA 790.0190
ALA 800.0160
ALA 810.0078
LYS 820.0072
LYS 830.0083
GLU 840.0063
MET 850.0072
ASN 860.0074
LEU 870.0075
SER 880.0098
VAL 890.0100
GLY 900.0129
LEU 910.0136
GLY 920.0164
GLY 930.0188
GLY 940.0179
SER 950.0152
ASN 960.0128
LEU 970.0100
SER 980.0083
VAL 990.0053
GLY 1000.0040
LEU 1010.0028
GLY 1020.0029
GLU 1030.0050
ILE 1040.0051
GLY 1050.0062
GLY 1060.0047
GLY 1070.0042
SER 1080.0028
LYS 1090.0022
LEU 1100.0007
LEU 1110.0016
ASP 1120.0030
ILE 1130.0054
ASN 1140.0074
LEU 1150.0093
GLY 1160.0121
ARG 1170.0138
GLY 1180.0154
GLY 1190.0150
GLY 1200.0151
SER 1210.0136
MET 1220.0132
VAL 1230.0110
ASP 1240.0118
LEU 1250.0098
THR 1260.0114
PHE 1270.0110
GLY 1280.0125
GLY 1290.0148
VAL 1300.0146
GLY 1310.0179
GLY 1320.0171
GLY 1330.0171
SER 1340.0144
THR 1350.0139
PHE 1360.0110
THR 1370.0099
PHE 1380.0081
PHE 1390.0064
PRO 1400.0049
LEU 1410.0018
VAL 1420.0013
ILE 1430.0019
GLY 1440.0030
GLY 1450.0049
GLY 1460.0071
SER 1470.0068
ASP 1480.0072
ALA 1490.0049
MET 1500.0037
TYR 1510.0013
LEU 1520.0029
GLY 1530.0042
PHE 1540.0068
ALA 1550.0092
ALA 1560.0117
GLY 1570.0139
GLY 1580.0169
GLY 1590.0183
SER 1600.0198
ALA 1610.0191
GLY 1620.0192
GLY 1630.0184
GLU 1640.0160
ASN 1650.0141
HIS 1660.0133
VAL 1670.0114
ALA 1680.0127
PHE 1690.0115
GLY 1700.0139
PRO 1710.0144
GLY 1720.0142
PRO 1730.0121
GLY 1740.0121
VAL 1750.0112
ASP 1760.0134
LEU 1770.0128
THR 1780.0152
PHE 1790.0158
GLY 1800.0186
GLY 1810.0197
VAL 1820.0186
GLN 1830.0170
PHE 1840.0147
ALA 1850.0142
MET 1860.0115
VAL 1870.0115
ASN 1880.0102
ASN 1890.0094
GLY 1900.0086
PRO 1910.0104
GLY 1920.0125
PRO 1930.0138
GLY 1940.0164
GLU 1950.0163
SER 1960.0180
PHE 1970.0191
THR 1980.0236
ALA 1990.0243
GLN 2000.0290
PRO 2010.0325
ALA 2020.0344
ASP 2030.0267
MET 2040.0265
GLN 2050.0295
ALA 2060.0216
GLY 2070.0209
ILE 2080.0171
LYS 2090.0249
GLY 2100.0374
PRO 2110.0401
GLY 2120.0610
PRO 2130.0704
GLY 2140.0632
GLY 2150.0437
SER 2160.0347
ILE 2170.0192
GLN 2180.0156
VAL 2190.0108
ILE 2200.0120
ASN 2210.0114
GLY 2220.0118
SER 2230.0147
THR 2240.0134
ILE 2250.0161
GLY 2260.0174
THR 2270.0177
GLY 2280.0185
SER 2290.0182
LYS 2300.0172
LYS 2310.0158
THR 2320.0155
ILE 2330.0139
LEU 2340.0132
ILE 2350.0106
TYR 2360.0128
SER 2370.0108
ILE 2380.0148
ILE 2390.0158
GLY 2400.0202
VAL 2410.0248
LYS 2420.0276
LYS 2430.0327
GLY 2440.0339
THR 2450.0295
LEU 2460.0254
ALA 2470.0222
TRP 2480.0198
ALA 2490.0162
ARG 2500.0151
THR 2510.0115
GLY 2520.0126
PHE 2530.0113
SER 2540.0129
PRO 2550.0135
ALA 2560.0131
LYS 2570.0152
LYS 2580.0148
LEU 2590.0137
ASN 2600.0145
ALA 2610.0122
GLY 2620.0099
VAL 2630.0072
VAL 2640.0047
ARG 2650.0037
VAL 2660.0019
PHE 2670.0028
PHE 2680.0039
LEU 2690.0078
ASN 2700.0119
GLN 2710.0132
LYS 2720.0176
LYS 2730.0160
ALA 2740.0127
LYS 2750.0163
ASP 2760.0197
VAL 2770.0172
LEU 2780.0162
ARG 2790.0213
LYS 2800.0237
THR 2810.0232
SER 2820.0242
ARG 2830.0212
PRO 2840.0227
MET 2850.0213
VAL 2860.0208
ASP 2870.0213
LEU 2880.0210
THR 2890.0214
PHE 2900.0218
GLY 2910.0220
GLY 2920.0218
VAL 2930.0220
GLY 2940.0218
GLY 2950.0229
GLY 2960.0221
SER 2970.0240

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.