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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 73  ---

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 = 0.0735
GLU 10.0099
ALA 20.0056
ALA 30.0046
ALA 40.0066
LYS 50.0026
MET 60.0044
GLN 70.0069
ARG 80.0075
LEU 90.0073
VAL 100.0084
LEU 110.0077
LEU 120.0082
LEU 130.0064
ALA 140.0038
ILE 150.0051
SER 160.0047
LEU 170.0050
LEU 180.0052
LEU 190.0024
TYR 200.0060
GLN 210.0098
ASP 220.0073
LEU 230.0055
PRO 240.0073
VAL 250.0089
ARG 260.0042
SER 270.0031
GLU 280.0075
PHE 290.0090
GLU 300.0068
LEU 310.0041
ASP 320.0049
ARG 330.0048
ILE 340.0036
CYS 350.0022
GLY 360.0020
TYR 370.0043
GLY 380.0041
THR 390.0038
ALA 400.0029
ARG 410.0030
CYS 420.0022
ARG 430.0026
LYS 440.0028
LYS 450.0042
CYS 460.0040
ARG 470.0055
SER 480.0058
GLN 490.0040
GLU 500.0037
TYR 510.0030
ARG 520.0020
ILE 530.0020
GLY 540.0011
ARG 550.0014
CYS 560.0020
PRO 570.0045
ASN 580.0049
THR 590.0026
TYR 600.0014
ALA 610.0006
CYS 620.0010
CYS 630.0023
LEU 640.0028
ARG 650.0032
LYS 660.0020
TRP 670.0018
ASP 680.0035
GLU 690.0061
SER 700.0091
LEU 710.0066
LEU 720.0047
ASN 730.0093
ARG 740.0092
THR 750.0050
LYS 760.0063
PRO 770.0045
GLU 780.0162
ALA 790.0193
ALA 800.0121
ALA 810.0054
LYS 820.0050
LYS 830.0047
GLU 840.0047
MET 850.0047
ASN 860.0042
LEU 870.0042
SER 880.0024
VAL 890.0024
GLY 900.0020
LEU 910.0036
GLY 920.0071
GLY 930.0204
GLY 940.0181
SER 950.0103
ASN 960.0054
LEU 970.0048
SER 980.0042
VAL 990.0053
GLY 1000.0054
LEU 1010.0058
GLY 1020.0044
GLU 1030.0031
ILE 1040.0035
GLY 1050.0121
GLY 1060.0183
GLY 1070.0071
SER 1080.0068
LYS 1090.0062
LEU 1100.0078
LEU 1110.0058
ASP 1120.0060
ILE 1130.0041
ASN 1140.0055
LEU 1150.0031
GLY 1160.0039
ARG 1170.0042
GLY 1180.0065
GLY 1190.0027
GLY 1200.0013
SER 1210.0005
MET 1220.0026
VAL 1230.0042
ASP 1240.0051
LEU 1250.0061
THR 1260.0056
PHE 1270.0052
GLY 1280.0048
GLY 1290.0043
VAL 1300.0022
GLY 1310.0097
GLY 1320.0132
GLY 1330.0129
SER 1340.0098
THR 1350.0064
PHE 1360.0047
THR 1370.0065
PHE 1380.0073
PHE 1390.0114
PRO 1400.0100
LEU 1410.0092
VAL 1420.0083
ILE 1430.0050
GLY 1440.0091
GLY 1450.0157
GLY 1460.0196
SER 1470.0087
ASP 1480.0028
ALA 1490.0022
MET 1500.0049
TYR 1510.0057
LEU 1520.0084
GLY 1530.0107
PHE 1540.0090
ALA 1550.0117
ALA 1560.0115
GLY 1570.0127
GLY 1580.0170
GLY 1590.0159
SER 1600.0165
ALA 1610.0129
GLY 1620.0096
GLY 1630.0067
GLU 1640.0040
ASN 1650.0031
HIS 1660.0052
VAL 1670.0071
ALA 1680.0071
PHE 1690.0065
GLY 1700.0065
PRO 1710.0032
GLY 1720.0070
PRO 1730.0117
GLY 1740.0102
VAL 1750.0087
ASP 1760.0078
LEU 1770.0075
THR 1780.0061
PHE 1790.0044
GLY 1800.0032
GLY 1810.0059
VAL 1820.0082
GLN 1830.0092
PHE 1840.0108
ALA 1850.0116
MET 1860.0133
VAL 1870.0199
ASN 1880.0229
ASN 1890.0367
GLY 1900.0405
PRO 1910.0208
GLY 1920.0341
PRO 1930.0487
GLY 1940.0430
GLU 1950.0363
SER 1960.0613
PHE 1970.0317
THR 1980.0260
ALA 1990.0294
GLN 2000.0285
PRO 2010.0209
ALA 2020.0152
ASP 2030.0233
MET 2040.0078
GLN 2050.0210
ALA 2060.0233
GLY 2070.0279
ILE 2080.0504
LYS 2090.0219
GLY 2100.0274
PRO 2110.0635
GLY 2120.0610
PRO 2130.0478
GLY 2140.0735
GLY 2150.0176
SER 2160.0182
ILE 2170.0285
GLN 2180.0211
VAL 2190.0239
ILE 2200.0502
ASN 2210.0458
GLY 2220.0372
SER 2230.0233
THR 2240.0184
ILE 2250.0101
GLY 2260.0299
THR 2270.0311
GLY 2280.0227
SER 2290.0152
LYS 2300.0182
LYS 2310.0165
THR 2320.0254
ILE 2330.0216
LEU 2340.0189
ILE 2350.0189
TYR 2360.0154
SER 2370.0148
ILE 2380.0255
ILE 2390.0253
GLY 2400.0378
VAL 2410.0497
LYS 2420.0398
LYS 2430.0178
GLY 2440.0138
THR 2450.0215
LEU 2460.0211
ALA 2470.0172
TRP 2480.0082
ALA 2490.0111
ARG 2500.0076
THR 2510.0077
GLY 2520.0158
PHE 2530.0186
SER 2540.0157
PRO 2550.0169
ALA 2560.0163
LYS 2570.0139
LYS 2580.0171
LEU 2590.0182
ASN 2600.0235
ALA 2610.0338
GLY 2620.0199
VAL 2630.0225
VAL 2640.0163
ARG 2650.0184
VAL 2660.0161
PHE 2670.0119
PHE 2680.0117
LEU 2690.0196
ASN 2700.0229
GLN 2710.0127
LYS 2720.0123
LYS 2730.0168
ALA 2740.0145
LYS 2750.0127
ASP 2760.0140
VAL 2770.0169
LEU 2780.0190
ARG 2790.0213
LYS 2800.0180
THR 2810.0151
SER 2820.0088
ARG 2830.0116
PRO 2840.0290
MET 2850.0490
VAL 2860.0127
ASP 2870.0147
LEU 2880.0122
THR 2890.0201
PHE 2900.0161
GLY 2910.0348
GLY 2920.0314
VAL 2930.0420
GLY 2940.0160
GLY 2950.0218
GLY 2960.0074
SER 2970.0157

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.