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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 48  ---

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 = 0.0984
GLU 10.0078
ALA 20.0090
ALA 30.0087
ALA 40.0058
LYS 50.0059
MET 60.0081
GLN 70.0070
ARG 80.0055
LEU 90.0072
VAL 100.0079
LEU 110.0070
LEU 120.0074
LEU 130.0075
ALA 140.0068
ILE 150.0071
SER 160.0068
LEU 170.0048
LEU 180.0058
LEU 190.0065
TYR 200.0041
GLN 210.0044
ASP 220.0068
LEU 230.0060
PRO 240.0066
VAL 250.0059
ARG 260.0063
SER 270.0074
GLU 280.0052
PHE 290.0051
GLU 300.0054
LEU 310.0049
ASP 320.0041
ARG 330.0039
ILE 340.0050
CYS 350.0046
GLY 360.0043
TYR 370.0051
GLY 380.0048
THR 390.0046
ALA 400.0046
ARG 410.0049
CYS 420.0049
ARG 430.0059
LYS 440.0061
LYS 450.0056
CYS 460.0051
ARG 470.0066
SER 480.0071
GLN 490.0073
GLU 500.0049
TYR 510.0038
ARG 520.0031
ILE 530.0027
GLY 540.0034
ARG 550.0047
CYS 560.0049
PRO 570.0055
ASN 580.0061
THR 590.0061
TYR 600.0056
ALA 610.0047
CYS 620.0042
CYS 630.0042
LEU 640.0037
ARG 650.0040
LYS 660.0036
TRP 670.0041
ASP 680.0046
GLU 690.0109
SER 700.0078
LEU 710.0079
LEU 720.0145
ASN 730.0098
ARG 740.0066
THR 750.0200
LYS 760.0195
PRO 770.0142
GLU 780.0052
ALA 790.0085
ALA 800.0041
ALA 810.0084
LYS 820.0100
LYS 830.0174
GLU 840.0108
MET 850.0099
ASN 860.0072
LEU 870.0046
SER 880.0046
VAL 890.0028
GLY 900.0033
LEU 910.0040
GLY 920.0036
GLY 930.0083
GLY 940.0102
SER 950.0086
ASN 960.0069
LEU 970.0051
SER 980.0047
VAL 990.0016
GLY 1000.0027
LEU 1010.0060
GLY 1020.0103
GLU 1030.0204
ILE 1040.0291
GLY 1050.0465
GLY 1060.0509
GLY 1070.0313
SER 1080.0165
LYS 1090.0074
LEU 1100.0032
LEU 1110.0038
ASP 1120.0027
ILE 1130.0052
ASN 1140.0106
LEU 1150.0115
GLY 1160.0176
ARG 1170.0269
GLY 1180.0141
GLY 1190.0137
GLY 1200.0100
SER 1210.0058
MET 1220.0041
VAL 1230.0019
ASP 1240.0017
LEU 1250.0019
THR 1260.0038
PHE 1270.0061
GLY 1280.0097
GLY 1290.0111
VAL 1300.0166
GLY 1310.0162
GLY 1320.0213
GLY 1330.0202
SER 1340.0199
THR 1350.0177
PHE 1360.0139
THR 1370.0149
PHE 1380.0115
PHE 1390.0094
PRO 1400.0109
LEU 1410.0130
VAL 1420.0156
ILE 1430.0133
GLY 1440.0139
GLY 1450.0202
GLY 1460.0186
SER 1470.0138
ASP 1480.0143
ALA 1490.0078
MET 1500.0064
TYR 1510.0041
LEU 1520.0044
GLY 1530.0084
PHE 1540.0122
ALA 1550.0182
ALA 1560.0222
GLY 1570.0260
GLY 1580.0316
GLY 1590.0283
SER 1600.0238
ALA 1610.0161
GLY 1620.0066
GLY 1630.0028
GLU 1640.0031
ASN 1650.0031
HIS 1660.0037
VAL 1670.0031
ALA 1680.0034
PHE 1690.0026
GLY 1700.0056
PRO 1710.0217
GLY 1720.0188
PRO 1730.0164
GLY 1740.0047
VAL 1750.0051
ASP 1760.0078
LEU 1770.0096
THR 1780.0115
PHE 1790.0115
GLY 1800.0131
GLY 1810.0209
VAL 1820.0232
GLN 1830.0207
PHE 1840.0205
ALA 1850.0194
MET 1860.0176
VAL 1870.0240
ASN 1880.0303
ASN 1890.0509
GLY 1900.0615
PRO 1910.0677
GLY 1920.0518
PRO 1930.0434
GLY 1940.0432
GLU 1950.0166
SER 1960.0234
PHE 1970.0256
THR 1980.0269
ALA 1990.0333
GLN 2000.0289
PRO 2010.0286
ALA 2020.0153
ASP 2030.0155
MET 2040.0292
GLN 2050.0352
ALA 2060.0543
GLY 2070.0467
ILE 2080.0367
LYS 2090.0266
GLY 2100.0290
PRO 2110.0217
GLY 2120.0660
PRO 2130.0984
GLY 2140.0203
GLY 2150.0610
SER 2160.0904
ILE 2170.0848
GLN 2180.0431
VAL 2190.0322
ILE 2200.0189
ASN 2210.0139
GLY 2220.0200
SER 2230.0249
THR 2240.0200
ILE 2250.0194
GLY 2260.0184
THR 2270.0145
GLY 2280.0110
SER 2290.0078
LYS 2300.0081
LYS 2310.0130
THR 2320.0181
ILE 2330.0209
LEU 2340.0181
ILE 2350.0164
TYR 2360.0148
SER 2370.0102
ILE 2380.0095
ILE 2390.0038
GLY 2400.0076
VAL 2410.0102
LYS 2420.0112
LYS 2430.0128
GLY 2440.0025
THR 2450.0115
LEU 2460.0115
ALA 2470.0142
TRP 2480.0166
ALA 2490.0124
ARG 2500.0125
THR 2510.0058
GLY 2520.0057
PHE 2530.0033
SER 2540.0026
PRO 2550.0039
ALA 2560.0079
LYS 2570.0112
LYS 2580.0117
LEU 2590.0138
ASN 2600.0164
ALA 2610.0156
GLY 2620.0127
VAL 2630.0099
VAL 2640.0075
ARG 2650.0108
VAL 2660.0125
PHE 2670.0091
PHE 2680.0067
LEU 2690.0040
ASN 2700.0043
GLN 2710.0051
LYS 2720.0038
LYS 2730.0043
ALA 2740.0042
LYS 2750.0055
ASP 2760.0044
VAL 2770.0043
LEU 2780.0068
ARG 2790.0066
LYS 2800.0031
THR 2810.0026
SER 2820.0065
ARG 2830.0097
PRO 2840.0137
MET 2850.0142
VAL 2860.0115
ASP 2870.0087
LEU 2880.0076
THR 2890.0053
PHE 2900.0029
GLY 2910.0049
GLY 2920.0045
VAL 2930.0045
GLY 2940.0056
GLY 2950.0034
GLY 2960.0059
SER 2970.0045

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.