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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 102  ---

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 = 0.0740
GLU 10.0068
ALA 20.0034
ALA 30.0060
ALA 40.0024
LYS 50.0037
MET 60.0065
GLN 70.0034
ARG 80.0049
LEU 90.0057
VAL 100.0045
LEU 110.0043
LEU 120.0029
LEU 130.0032
ALA 140.0035
ILE 150.0036
SER 160.0088
LEU 170.0095
LEU 180.0020
LEU 190.0075
TYR 200.0101
GLN 210.0048
ASP 220.0051
LEU 230.0068
PRO 240.0032
VAL 250.0036
ARG 260.0145
SER 270.0041
GLU 280.0142
PHE 290.0031
GLU 300.0099
LEU 310.0151
ASP 320.0126
ARG 330.0083
ILE 340.0100
CYS 350.0038
GLY 360.0047
TYR 370.0206
GLY 380.0160
THR 390.0065
ALA 400.0033
ARG 410.0050
CYS 420.0061
ARG 430.0044
LYS 440.0045
LYS 450.0044
CYS 460.0044
ARG 470.0103
SER 480.0134
GLN 490.0084
GLU 500.0056
TYR 510.0066
ARG 520.0046
ILE 530.0054
GLY 540.0066
ARG 550.0068
CYS 560.0068
PRO 570.0090
ASN 580.0109
THR 590.0116
TYR 600.0088
ALA 610.0052
CYS 620.0035
CYS 630.0018
LEU 640.0019
ARG 650.0009
LYS 660.0030
TRP 670.0062
ASP 680.0075
GLU 690.0107
SER 700.0104
LEU 710.0066
LEU 720.0070
ASN 730.0074
ARG 740.0037
THR 750.0035
LYS 760.0059
PRO 770.0105
GLU 780.0197
ALA 790.0353
ALA 800.0376
ALA 810.0220
LYS 820.0118
LYS 830.0148
GLU 840.0147
MET 850.0184
ASN 860.0173
LEU 870.0145
SER 880.0119
VAL 890.0065
GLY 900.0049
LEU 910.0060
GLY 920.0091
GLY 930.0103
GLY 940.0144
SER 950.0082
ASN 960.0102
LEU 970.0110
SER 980.0147
VAL 990.0163
GLY 1000.0184
LEU 1010.0223
GLY 1020.0219
GLU 1030.0180
ILE 1040.0147
GLY 1050.0507
GLY 1060.0740
GLY 1070.0212
SER 1080.0278
LYS 1090.0260
LEU 1100.0177
LEU 1110.0126
ASP 1120.0124
ILE 1130.0059
ASN 1140.0075
LEU 1150.0106
GLY 1160.0089
ARG 1170.0082
GLY 1180.0243
GLY 1190.0056
GLY 1200.0103
SER 1210.0079
MET 1220.0061
VAL 1230.0045
ASP 1240.0025
LEU 1250.0027
THR 1260.0055
PHE 1270.0070
GLY 1280.0087
GLY 1290.0100
VAL 1300.0056
GLY 1310.0530
GLY 1320.0496
GLY 1330.0130
SER 1340.0111
THR 1350.0118
PHE 1360.0109
THR 1370.0106
PHE 1380.0105
PHE 1390.0128
PRO 1400.0177
LEU 1410.0239
VAL 1420.0356
ILE 1430.0448
GLY 1440.0459
GLY 1450.0408
GLY 1460.0708
SER 1470.0263
ASP 1480.0192
ALA 1490.0224
MET 1500.0206
TYR 1510.0178
LEU 1520.0133
GLY 1530.0091
PHE 1540.0082
ALA 1550.0100
ALA 1560.0105
GLY 1570.0196
GLY 1580.0254
GLY 1590.0174
SER 1600.0168
ALA 1610.0214
GLY 1620.0217
GLY 1630.0151
GLU 1640.0126
ASN 1650.0074
HIS 1660.0054
VAL 1670.0028
ALA 1680.0065
PHE 1690.0083
GLY 1700.0091
PRO 1710.0135
GLY 1720.0233
PRO 1730.0226
GLY 1740.0092
VAL 1750.0086
ASP 1760.0058
LEU 1770.0016
THR 1780.0072
PHE 1790.0105
GLY 1800.0148
GLY 1810.0230
VAL 1820.0202
GLN 1830.0105
PHE 1840.0054
ALA 1850.0072
MET 1860.0106
VAL 1870.0099
ASN 1880.0110
ASN 1890.0121
GLY 1900.0098
PRO 1910.0228
GLY 1920.0232
PRO 1930.0100
GLY 1940.0212
GLU 1950.0147
SER 1960.0130
PHE 1970.0085
THR 1980.0157
ALA 1990.0058
GLN 2000.0082
PRO 2010.0200
ALA 2020.0088
ASP 2030.0098
MET 2040.0201
GLN 2050.0112
ALA 2060.0307
GLY 2070.0164
ILE 2080.0245
LYS 2090.0420
GLY 2100.0349
PRO 2110.0103
GLY 2120.0294
PRO 2130.0078
GLY 2140.0515
GLY 2150.0120
SER 2160.0206
ILE 2170.0405
GLN 2180.0370
VAL 2190.0187
ILE 2200.0158
ASN 2210.0185
GLY 2220.0405
SER 2230.0384
THR 2240.0102
ILE 2250.0128
GLY 2260.0171
THR 2270.0272
GLY 2280.0261
SER 2290.0189
LYS 2300.0157
LYS 2310.0127
THR 2320.0156
ILE 2330.0101
LEU 2340.0194
ILE 2350.0116
TYR 2360.0113
SER 2370.0102
ILE 2380.0133
ILE 2390.0124
GLY 2400.0139
VAL 2410.0259
LYS 2420.0128
LYS 2430.0102
GLY 2440.0276
THR 2450.0202
LEU 2460.0162
ALA 2470.0091
TRP 2480.0164
ALA 2490.0214
ARG 2500.0308
THR 2510.0356
GLY 2520.0456
PHE 2530.0233
SER 2540.0168
PRO 2550.0271
ALA 2560.0277
LYS 2570.0230
LYS 2580.0197
LEU 2590.0171
ASN 2600.0311
ALA 2610.0047
GLY 2620.0290
VAL 2630.0314
VAL 2640.0350
ARG 2650.0382
VAL 2660.0210
PHE 2670.0052
PHE 2680.0103
LEU 2690.0062
ASN 2700.0061
GLN 2710.0021
LYS 2720.0022
LYS 2730.0048
ALA 2740.0043
LYS 2750.0056
ASP 2760.0055
VAL 2770.0059
LEU 2780.0050
ARG 2790.0045
LYS 2800.0064
THR 2810.0070
SER 2820.0062
ARG 2830.0049
PRO 2840.0048
MET 2850.0061
VAL 2860.0132
ASP 2870.0156
LEU 2880.0178
THR 2890.0258
PHE 2900.0056
GLY 2910.0141
GLY 2920.0294
VAL 2930.0065
GLY 2940.0275
GLY 2950.0147
GLY 2960.0330
SER 2970.0080

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.