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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 14  ---

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 = 0.1021
GLU 10.0214
ALA 20.0201
ALA 30.0144
ALA 40.0139
LYS 50.0160
MET 60.0126
GLN 70.0076
ARG 80.0105
LEU 90.0100
VAL 100.0051
LEU 110.0047
LEU 120.0071
LEU 130.0038
ALA 140.0029
ILE 150.0062
SER 160.0037
LEU 170.0039
LEU 180.0080
LEU 190.0076
TYR 200.0052
GLN 210.0096
ASP 220.0121
LEU 230.0096
PRO 240.0116
VAL 250.0099
ARG 260.0102
SER 270.0127
GLU 280.0103
PHE 290.0125
GLU 300.0139
LEU 310.0118
ASP 320.0092
ARG 330.0100
ILE 340.0100
CYS 350.0078
GLY 360.0084
TYR 370.0117
GLY 380.0117
THR 390.0099
ALA 400.0072
ARG 410.0073
CYS 420.0061
ARG 430.0064
LYS 440.0072
LYS 450.0069
CYS 460.0048
ARG 470.0060
SER 480.0057
GLN 490.0036
GLU 500.0028
TYR 510.0026
ARG 520.0029
ILE 530.0046
GLY 540.0042
ARG 550.0028
CYS 560.0039
PRO 570.0045
ASN 580.0049
THR 590.0031
TYR 600.0041
ALA 610.0029
CYS 620.0033
CYS 630.0034
LEU 640.0044
ARG 650.0043
LYS 660.0034
TRP 670.0055
ASP 680.0044
GLU 690.0039
SER 700.0044
LEU 710.0072
LEU 720.0074
ASN 730.0056
ARG 740.0074
THR 750.0097
LYS 760.0087
PRO 770.0095
GLU 780.0083
ALA 790.0096
ALA 800.0101
ALA 810.0106
LYS 820.0093
LYS 830.0086
GLU 840.0079
MET 850.0070
ASN 860.0067
LEU 870.0058
SER 880.0057
VAL 890.0048
GLY 900.0047
LEU 910.0041
GLY 920.0038
GLY 930.0040
GLY 940.0047
SER 950.0048
ASN 960.0053
LEU 970.0052
SER 980.0059
VAL 990.0057
GLY 1000.0065
LEU 1010.0061
GLY 1020.0065
GLU 1030.0063
ILE 1040.0052
GLY 1050.0048
GLY 1060.0034
GLY 1070.0030
SER 1080.0035
LYS 1090.0040
LEU 1100.0037
LEU 1110.0043
ASP 1120.0040
ILE 1130.0041
ASN 1140.0039
LEU 1150.0038
GLY 1160.0039
ARG 1170.0039
GLY 1180.0037
GLY 1190.0032
GLY 1200.0031
SER 1210.0034
MET 1220.0038
VAL 1230.0040
ASP 1240.0048
LEU 1250.0051
THR 1260.0060
PHE 1270.0065
GLY 1280.0073
GLY 1290.0080
VAL 1300.0084
GLY 1310.0093
GLY 1320.0089
GLY 1330.0086
SER 1340.0077
THR 1350.0073
PHE 1360.0064
THR 1370.0060
PHE 1380.0054
PHE 1390.0050
PRO 1400.0051
LEU 1410.0054
VAL 1420.0061
ILE 1430.0052
GLY 1440.0059
GLY 1450.0060
GLY 1460.0050
SER 1470.0037
ASP 1480.0036
ALA 1490.0037
MET 1500.0040
TYR 1510.0041
LEU 1520.0044
GLY 1530.0046
PHE 1540.0052
ALA 1550.0057
ALA 1560.0064
GLY 1570.0070
GLY 1580.0080
GLY 1590.0086
SER 1600.0092
ALA 1610.0090
GLY 1620.0091
GLY 1630.0084
GLU 1640.0075
ASN 1650.0068
HIS 1660.0060
VAL 1670.0053
ALA 1680.0049
PHE 1690.0042
GLY 1700.0042
PRO 1710.0034
GLY 1720.0045
PRO 1730.0052
GLY 1740.0055
VAL 1750.0052
ASP 1760.0057
LEU 1770.0060
THR 1780.0066
PHE 1790.0072
GLY 1800.0081
GLY 1810.0079
VAL 1820.0079
GLN 1830.0071
PHE 1840.0069
ALA 1850.0069
MET 1860.0065
VAL 1870.0075
ASN 1880.0074
ASN 1890.0087
GLY 1900.0094
PRO 1910.0150
GLY 1920.0260
PRO 1930.0341
GLY 1940.0346
GLU 1950.0220
SER 1960.0183
PHE 1970.0072
THR 1980.0145
ALA 1990.0214
GLN 2000.0268
PRO 2010.0411
ALA 2020.0440
ASP 2030.0414
MET 2040.0512
GLN 2050.0632
ALA 2060.0674
GLY 2070.0824
ILE 2080.0747
LYS 2090.0877
GLY 2100.0881
PRO 2110.0808
GLY 2120.1009
PRO 2130.1021
GLY 2140.0882
GLY 2150.0667
SER 2160.0508
ILE 2170.0317
GLN 2180.0179
VAL 2190.0054
ILE 2200.0044
ASN 2210.0086
GLY 2220.0097
SER 2230.0120
THR 2240.0122
ILE 2250.0112
GLY 2260.0120
THR 2270.0097
GLY 2280.0066
SER 2290.0030
LYS 2300.0040
LYS 2310.0053
THR 2320.0062
ILE 2330.0069
LEU 2340.0089
ILE 2350.0086
TYR 2360.0119
SER 2370.0123
ILE 2380.0153
ILE 2390.0175
GLY 2400.0200
VAL 2410.0226
LYS 2420.0256
LYS 2430.0286
GLY 2440.0289
THR 2450.0261
LEU 2460.0226
ALA 2470.0211
TRP 2480.0183
ALA 2490.0173
ARG 2500.0149
THR 2510.0132
GLY 2520.0126
PHE 2530.0104
SER 2540.0108
PRO 2550.0085
ALA 2560.0085
LYS 2570.0079
LYS 2580.0055
LEU 2590.0061
ASN 2600.0062
ALA 2610.0050
GLY 2620.0035
VAL 2630.0032
VAL 2640.0022
ARG 2650.0039
VAL 2660.0045
PHE 2670.0069
PHE 2680.0072
LEU 2690.0115
ASN 2700.0148
GLN 2710.0186
LYS 2720.0217
LYS 2730.0186
ALA 2740.0183
LYS 2750.0234
ASP 2760.0238
VAL 2770.0201
LEU 2780.0218
ARG 2790.0266
LYS 2800.0257
THR 2810.0236
SER 2820.0249
ARG 2830.0208
PRO 2840.0223
MET 2850.0202
VAL 2860.0194
ASP 2870.0203
LEU 2880.0192
THR 2890.0190
PHE 2900.0194
GLY 2910.0192
GLY 2920.0182
VAL 2930.0197
GLY 2940.0189
GLY 2950.0210
GLY 2960.0223
SER 2970.0249

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.