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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 37  ---

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 = 0.0833
GLU 10.0011
ALA 20.0006
ALA 30.0008
ALA 40.0007
LYS 50.0003
MET 60.0004
GLN 70.0004
ARG 80.0003
LEU 90.0007
VAL 100.0007
LEU 110.0004
LEU 120.0008
LEU 130.0010
ALA 140.0007
ILE 150.0007
SER 160.0009
LEU 170.0007
LEU 180.0006
LEU 190.0005
TYR 200.0005
GLN 210.0004
ASP 220.0003
LEU 230.0003
PRO 240.0004
VAL 250.0004
ARG 260.0007
SER 270.0006
GLU 280.0008
PHE 290.0007
GLU 300.0004
LEU 310.0005
ASP 320.0007
ARG 330.0004
ILE 340.0005
CYS 350.0009
GLY 360.0011
TYR 370.0012
GLY 380.0008
THR 390.0010
ALA 400.0008
ARG 410.0005
CYS 420.0006
ARG 430.0005
LYS 440.0006
LYS 450.0006
CYS 460.0007
ARG 470.0008
SER 480.0011
GLN 490.0011
GLU 500.0010
TYR 510.0011
ARG 520.0011
ILE 530.0014
GLY 540.0014
ARG 550.0013
CYS 560.0011
PRO 570.0013
ASN 580.0012
THR 590.0013
TYR 600.0010
ALA 610.0009
CYS 620.0009
CYS 630.0008
LEU 640.0010
ARG 650.0010
LYS 660.0012
TRP 670.0010
ASP 680.0012
GLU 690.0011
SER 700.0012
LEU 710.0009
LEU 720.0005
ASN 730.0007
ARG 740.0010
THR 750.0008
LYS 760.0011
PRO 770.0019
GLU 780.0027
ALA 790.0038
ALA 800.0029
ALA 810.0045
LYS 820.0049
LYS 830.0048
GLU 840.0042
MET 850.0034
ASN 860.0019
LEU 870.0021
SER 880.0020
VAL 890.0039
GLY 900.0053
LEU 910.0064
GLY 920.0087
GLY 930.0091
GLY 940.0077
SER 950.0055
ASN 960.0037
LEU 970.0022
SER 980.0007
VAL 990.0025
GLY 1000.0032
LEU 1010.0046
GLY 1020.0054
GLU 1030.0061
ILE 1040.0069
GLY 1050.0079
GLY 1060.0092
GLY 1070.0083
SER 1080.0078
LYS 1090.0070
LEU 1100.0071
LEU 1110.0059
ASP 1120.0067
ILE 1130.0062
ASN 1140.0073
LEU 1150.0076
GLY 1160.0076
ARG 1170.0092
GLY 1180.0082
GLY 1190.0114
GLY 1200.0124
SER 1210.0099
MET 1220.0095
VAL 1230.0071
ASP 1240.0062
LEU 1250.0049
THR 1260.0038
PHE 1270.0037
GLY 1280.0023
GLY 1290.0034
VAL 1300.0043
GLY 1310.0054
GLY 1320.0084
GLY 1330.0097
SER 1340.0095
THR 1350.0101
PHE 1360.0089
THR 1370.0100
PHE 1380.0092
PHE 1390.0097
PRO 1400.0088
LEU 1410.0066
VAL 1420.0064
ILE 1430.0027
GLY 1440.0015
GLY 1450.0041
GLY 1460.0076
SER 1470.0068
ASP 1480.0074
ALA 1490.0058
MET 1500.0056
TYR 1510.0044
LEU 1520.0057
GLY 1530.0078
PHE 1540.0083
ALA 1550.0103
ALA 1560.0109
GLY 1570.0125
GLY 1580.0137
GLY 1590.0132
SER 1600.0119
ALA 1610.0106
GLY 1620.0082
GLY 1630.0071
GLU 1640.0060
ASN 1650.0069
HIS 1660.0068
VAL 1670.0073
ALA 1680.0083
PHE 1690.0095
GLY 1700.0116
PRO 1710.0176
GLY 1720.0189
PRO 1730.0191
GLY 1740.0140
VAL 1750.0110
ASP 1760.0101
LEU 1770.0092
THR 1780.0087
PHE 1790.0087
GLY 1800.0083
GLY 1810.0087
VAL 1820.0095
GLN 1830.0097
PHE 1840.0102
ALA 1850.0103
MET 1860.0111
VAL 1870.0083
ASN 1880.0146
ASN 1890.0154
GLY 1900.0220
PRO 1910.0285
GLY 1920.0367
PRO 1930.0364
GLY 1940.0289
GLU 1950.0233
SER 1960.0227
PHE 1970.0359
THR 1980.0398
ALA 1990.0502
GLN 2000.0485
PRO 2010.0426
ALA 2020.0285
ASP 2030.0324
MET 2040.0339
GLN 2050.0242
ALA 2060.0428
GLY 2070.0548
ILE 2080.0579
LYS 2090.0601
GLY 2100.0634
PRO 2110.0522
GLY 2120.0626
PRO 2130.0678
GLY 2140.0436
GLY 2150.0454
SER 2160.0494
ILE 2170.0497
GLN 2180.0344
VAL 2190.0202
ILE 2200.0136
ASN 2210.0061
GLY 2220.0088
SER 2230.0183
THR 2240.0241
ILE 2250.0204
GLY 2260.0239
THR 2270.0254
GLY 2280.0182
SER 2290.0217
LYS 2300.0179
LYS 2310.0184
THR 2320.0137
ILE 2330.0121
LEU 2340.0077
ILE 2350.0045
TYR 2360.0043
SER 2370.0050
ILE 2380.0051
ILE 2390.0065
GLY 2400.0069
VAL 2410.0060
LYS 2420.0054
LYS 2430.0046
GLY 2440.0041
THR 2450.0043
LEU 2460.0041
ALA 2470.0048
TRP 2480.0049
ALA 2490.0058
ARG 2500.0052
THR 2510.0054
GLY 2520.0079
PHE 2530.0103
SER 2540.0143
PRO 2550.0170
ALA 2560.0217
LYS 2570.0298
LYS 2580.0318
LEU 2590.0312
ASN 2600.0367
ALA 2610.0302
GLY 2620.0229
VAL 2630.0150
VAL 2640.0124
ARG 2650.0097
VAL 2660.0085
PHE 2670.0074
PHE 2680.0073
LEU 2690.0085
ASN 2700.0089
GLN 2710.0095
LYS 2720.0096
LYS 2730.0079
ALA 2740.0094
LYS 2750.0101
ASP 2760.0075
VAL 2770.0076
LEU 2780.0108
ARG 2790.0135
LYS 2800.0116
THR 2810.0108
SER 2820.0140
ARG 2830.0089
PRO 2840.0115
MET 2850.0402
VAL 2860.0484
ASP 2870.0187
LEU 2880.0413
THR 2890.0264
PHE 2900.0167
GLY 2910.0601
GLY 2920.0491
VAL 2930.0072
GLY 2940.0372
GLY 2950.0307
GLY 2960.0833
SER 2970.0422

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.