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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 106  ---

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 = 0.0607
GLU 10.0114
ALA 20.0080
ALA 30.0070
ALA 40.0063
LYS 50.0051
MET 60.0084
GLN 70.0085
ARG 80.0087
LEU 90.0086
VAL 100.0081
LEU 110.0046
LEU 120.0057
LEU 130.0045
ALA 140.0032
ILE 150.0073
SER 160.0090
LEU 170.0101
LEU 180.0102
LEU 190.0097
TYR 200.0069
GLN 210.0054
ASP 220.0047
LEU 230.0074
PRO 240.0141
VAL 250.0106
ARG 260.0105
SER 270.0090
GLU 280.0032
PHE 290.0061
GLU 300.0089
LEU 310.0063
ASP 320.0014
ARG 330.0041
ILE 340.0024
CYS 350.0019
GLY 360.0020
TYR 370.0035
GLY 380.0014
THR 390.0015
ALA 400.0013
ARG 410.0019
CYS 420.0019
ARG 430.0014
LYS 440.0019
LYS 450.0039
CYS 460.0034
ARG 470.0046
SER 480.0058
GLN 490.0038
GLU 500.0029
TYR 510.0042
ARG 520.0038
ILE 530.0051
GLY 540.0056
ARG 550.0055
CYS 560.0055
PRO 570.0084
ASN 580.0077
THR 590.0064
TYR 600.0039
ALA 610.0027
CYS 620.0030
CYS 630.0021
LEU 640.0015
ARG 650.0018
LYS 660.0019
TRP 670.0064
ASP 680.0054
GLU 690.0093
SER 700.0064
LEU 710.0045
LEU 720.0078
ASN 730.0068
ARG 740.0033
THR 750.0050
LYS 760.0062
PRO 770.0203
GLU 780.0260
ALA 790.0305
ALA 800.0252
ALA 810.0208
LYS 820.0137
LYS 830.0183
GLU 840.0203
MET 850.0227
ASN 860.0208
LEU 870.0134
SER 880.0108
VAL 890.0046
GLY 900.0087
LEU 910.0148
GLY 920.0197
GLY 930.0428
GLY 940.0522
SER 950.0201
ASN 960.0155
LEU 970.0093
SER 980.0155
VAL 990.0172
GLY 1000.0220
LEU 1010.0218
GLY 1020.0203
GLU 1030.0163
ILE 1040.0287
GLY 1050.0490
GLY 1060.0549
GLY 1070.0366
SER 1080.0396
LYS 1090.0320
LEU 1100.0278
LEU 1110.0135
ASP 1120.0032
ILE 1130.0109
ASN 1140.0187
LEU 1150.0315
GLY 1160.0291
ARG 1170.0243
GLY 1180.0320
GLY 1190.0133
GLY 1200.0192
SER 1210.0238
MET 1220.0187
VAL 1230.0173
ASP 1240.0136
LEU 1250.0106
THR 1260.0075
PHE 1270.0096
GLY 1280.0094
GLY 1290.0111
VAL 1300.0100
GLY 1310.0193
GLY 1320.0138
GLY 1330.0107
SER 1340.0109
THR 1350.0124
PHE 1360.0086
THR 1370.0046
PHE 1380.0037
PHE 1390.0036
PRO 1400.0039
LEU 1410.0162
VAL 1420.0243
ILE 1430.0340
GLY 1440.0506
GLY 1450.0285
GLY 1460.0607
SER 1470.0548
ASP 1480.0575
ALA 1490.0361
MET 1500.0216
TYR 1510.0157
LEU 1520.0103
GLY 1530.0099
PHE 1540.0098
ALA 1550.0175
ALA 1560.0227
GLY 1570.0307
GLY 1580.0385
GLY 1590.0317
SER 1600.0294
ALA 1610.0303
GLY 1620.0271
GLY 1630.0129
GLU 1640.0046
ASN 1650.0084
HIS 1660.0101
VAL 1670.0107
ALA 1680.0112
PHE 1690.0121
GLY 1700.0156
PRO 1710.0270
GLY 1720.0281
PRO 1730.0372
GLY 1740.0224
VAL 1750.0133
ASP 1760.0096
LEU 1770.0109
THR 1780.0168
PHE 1790.0195
GLY 1800.0273
GLY 1810.0421
VAL 1820.0418
GLN 1830.0245
PHE 1840.0218
ALA 1850.0128
MET 1860.0242
VAL 1870.0344
ASN 1880.0376
ASN 1890.0344
GLY 1900.0324
PRO 1910.0413
GLY 1920.0470
PRO 1930.0443
GLY 1940.0438
GLU 1950.0106
SER 1960.0107
PHE 1970.0136
THR 1980.0211
ALA 1990.0222
GLN 2000.0148
PRO 2010.0113
ALA 2020.0085
ASP 2030.0131
MET 2040.0130
GLN 2050.0038
ALA 2060.0039
GLY 2070.0377
ILE 2080.0374
LYS 2090.0457
GLY 2100.0246
PRO 2110.0136
GLY 2120.0239
PRO 2130.0188
GLY 2140.0177
GLY 2150.0228
SER 2160.0179
ILE 2170.0250
GLN 2180.0183
VAL 2190.0137
ILE 2200.0100
ASN 2210.0118
GLY 2220.0190
SER 2230.0094
THR 2240.0072
ILE 2250.0113
GLY 2260.0117
THR 2270.0152
GLY 2280.0127
SER 2290.0113
LYS 2300.0067
LYS 2310.0055
THR 2320.0108
ILE 2330.0078
LEU 2340.0113
ILE 2350.0066
TYR 2360.0048
SER 2370.0056
ILE 2380.0055
ILE 2390.0042
GLY 2400.0065
VAL 2410.0218
LYS 2420.0137
LYS 2430.0115
GLY 2440.0189
THR 2450.0136
LEU 2460.0075
ALA 2470.0028
TRP 2480.0070
ALA 2490.0115
ARG 2500.0147
THR 2510.0147
GLY 2520.0170
PHE 2530.0250
SER 2540.0247
PRO 2550.0196
ALA 2560.0200
LYS 2570.0171
LYS 2580.0107
LEU 2590.0109
ASN 2600.0203
ALA 2610.0164
GLY 2620.0227
VAL 2630.0216
VAL 2640.0242
ARG 2650.0180
VAL 2660.0122
PHE 2670.0065
PHE 2680.0047
LEU 2690.0054
ASN 2700.0067
GLN 2710.0039
LYS 2720.0084
LYS 2730.0074
ALA 2740.0069
LYS 2750.0106
ASP 2760.0119
VAL 2770.0098
LEU 2780.0092
ARG 2790.0033
LYS 2800.0064
THR 2810.0093
SER 2820.0139
ARG 2830.0044
PRO 2840.0047
MET 2850.0071
VAL 2860.0045
ASP 2870.0073
LEU 2880.0084
THR 2890.0135
PHE 2900.0046
GLY 2910.0060
GLY 2920.0115
VAL 2930.0040
GLY 2940.0126
GLY 2950.0089
GLY 2960.0188
SER 2970.0062

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.