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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 42  ---

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 = 0.0650
GLU 10.0031
ALA 20.0021
ALA 30.0027
ALA 40.0028
LYS 50.0018
MET 60.0021
GLN 70.0028
ARG 80.0022
LEU 90.0021
VAL 100.0029
LEU 110.0028
LEU 120.0025
LEU 130.0028
ALA 140.0029
ILE 150.0027
SER 160.0028
LEU 170.0024
LEU 180.0020
LEU 190.0024
TYR 200.0022
GLN 210.0014
ASP 220.0014
LEU 230.0018
PRO 240.0017
VAL 250.0022
ARG 260.0026
SER 270.0022
GLU 280.0020
PHE 290.0024
GLU 300.0022
LEU 310.0016
ASP 320.0015
ARG 330.0018
ILE 340.0018
CYS 350.0015
GLY 360.0017
TYR 370.0023
GLY 380.0023
THR 390.0021
ALA 400.0015
ARG 410.0015
CYS 420.0013
ARG 430.0015
LYS 440.0019
LYS 450.0018
CYS 460.0015
ARG 470.0016
SER 480.0017
GLN 490.0014
GLU 500.0012
TYR 510.0012
ARG 520.0011
ILE 530.0012
GLY 540.0011
ARG 550.0011
CYS 560.0014
PRO 570.0018
ASN 580.0019
THR 590.0019
TYR 600.0016
ALA 610.0013
CYS 620.0011
CYS 630.0011
LEU 640.0012
ARG 650.0013
LYS 660.0011
TRP 670.0015
ASP 680.0017
GLU 690.0022
SER 700.0032
LEU 710.0031
LEU 720.0027
ASN 730.0041
ARG 740.0048
THR 750.0041
LYS 760.0047
PRO 770.0046
GLU 780.0066
ALA 790.0036
ALA 800.0022
ALA 810.0067
LYS 820.0059
LYS 830.0060
GLU 840.0067
MET 850.0066
ASN 860.0074
LEU 870.0070
SER 880.0077
VAL 890.0069
GLY 900.0077
LEU 910.0080
GLY 920.0089
GLY 930.0129
GLY 940.0144
SER 950.0124
ASN 960.0110
LEU 970.0096
SER 980.0095
VAL 990.0081
GLY 1000.0076
LEU 1010.0068
GLY 1020.0068
GLU 1030.0054
ILE 1040.0072
GLY 1050.0082
GLY 1060.0131
GLY 1070.0138
SER 1080.0130
LYS 1090.0063
LEU 1100.0067
LEU 1110.0019
ASP 1120.0052
ILE 1130.0067
ASN 1140.0095
LEU 1150.0069
GLY 1160.0072
ARG 1170.0045
GLY 1180.0039
GLY 1190.0026
GLY 1200.0038
SER 1210.0038
MET 1220.0045
VAL 1230.0040
ASP 1240.0050
LEU 1250.0053
THR 1260.0069
PHE 1270.0082
GLY 1280.0094
GLY 1290.0121
VAL 1300.0143
GLY 1310.0204
GLY 1320.0221
GLY 1330.0199
SER 1340.0175
THR 1350.0145
PHE 1360.0113
THR 1370.0099
PHE 1380.0079
PHE 1390.0081
PRO 1400.0069
LEU 1410.0094
VAL 1420.0099
ILE 1430.0109
GLY 1440.0104
GLY 1450.0141
GLY 1460.0117
SER 1470.0125
ASP 1480.0103
ALA 1490.0116
MET 1500.0100
TYR 1510.0102
LEU 1520.0083
GLY 1530.0110
PHE 1540.0111
ALA 1550.0142
ALA 1560.0163
GLY 1570.0173
GLY 1580.0207
GLY 1590.0200
SER 1600.0208
ALA 1610.0182
GLY 1620.0170
GLY 1630.0137
GLU 1640.0106
ASN 1650.0086
HIS 1660.0063
VAL 1670.0045
ALA 1680.0034
PHE 1690.0037
GLY 1700.0058
PRO 1710.0084
GLY 1720.0100
PRO 1730.0103
GLY 1740.0059
VAL 1750.0045
ASP 1760.0030
LEU 1770.0049
THR 1780.0064
PHE 1790.0088
GLY 1800.0108
GLY 1810.0101
VAL 1820.0094
GLN 1830.0066
PHE 1840.0061
ALA 1850.0043
MET 1860.0065
VAL 1870.0089
ASN 1880.0113
ASN 1890.0204
GLY 1900.0212
PRO 1910.0196
GLY 1920.0174
PRO 1930.0118
GLY 1940.0057
GLU 1950.0064
SER 1960.0093
PHE 1970.0125
THR 1980.0087
ALA 1990.0167
GLN 2000.0160
PRO 2010.0279
ALA 2020.0231
ASP 2030.0067
MET 2040.0124
GLN 2050.0066
ALA 2060.0169
GLY 2070.0174
ILE 2080.0205
LYS 2090.0179
GLY 2100.0089
PRO 2110.0086
GLY 2120.0094
PRO 2130.0239
GLY 2140.0294
GLY 2150.0228
SER 2160.0300
ILE 2170.0325
GLN 2180.0313
VAL 2190.0312
ILE 2200.0306
ASN 2210.0289
GLY 2220.0328
SER 2230.0352
THR 2240.0421
ILE 2250.0338
GLY 2260.0369
THR 2270.0308
GLY 2280.0164
SER 2290.0056
LYS 2300.0059
LYS 2310.0116
THR 2320.0106
ILE 2330.0196
LEU 2340.0163
ILE 2350.0165
TYR 2360.0132
SER 2370.0169
ILE 2380.0184
ILE 2390.0239
GLY 2400.0308
VAL 2410.0307
LYS 2420.0453
LYS 2430.0580
GLY 2440.0615
THR 2450.0461
LEU 2460.0297
ALA 2470.0248
TRP 2480.0182
ALA 2490.0159
ARG 2500.0127
THR 2510.0133
GLY 2520.0151
PHE 2530.0181
SER 2540.0223
PRO 2550.0249
ALA 2560.0322
LYS 2570.0421
LYS 2580.0415
LEU 2590.0454
ASN 2600.0512
ALA 2610.0494
GLY 2620.0401
VAL 2630.0312
VAL 2640.0231
ARG 2650.0227
VAL 2660.0219
PHE 2670.0180
PHE 2680.0196
LEU 2690.0186
ASN 2700.0167
GLN 2710.0145
LYS 2720.0160
LYS 2730.0162
ALA 2740.0181
LYS 2750.0223
ASP 2760.0219
VAL 2770.0189
LEU 2780.0243
ARG 2790.0305
LYS 2800.0257
THR 2810.0205
SER 2820.0243
ARG 2830.0259
PRO 2840.0343
MET 2850.0202
VAL 2860.0426
ASP 2870.0394
LEU 2880.0144
THR 2890.0073
PHE 2900.0342
GLY 2910.0122
GLY 2920.0425
VAL 2930.0414
GLY 2940.0565
GLY 2950.0569
GLY 2960.0402
SER 2970.0650

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.