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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 81  ---

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 = 0.0822
GLU 10.0013
ALA 20.0004
ALA 30.0013
ALA 40.0009
LYS 50.0004
MET 60.0013
GLN 70.0011
ARG 80.0007
LEU 90.0011
VAL 100.0012
LEU 110.0011
LEU 120.0011
LEU 130.0007
ALA 140.0007
ILE 150.0010
SER 160.0011
LEU 170.0016
LEU 180.0010
LEU 190.0010
TYR 200.0020
GLN 210.0016
ASP 220.0006
LEU 230.0012
PRO 240.0006
VAL 250.0012
ARG 260.0016
SER 270.0014
GLU 280.0021
PHE 290.0026
GLU 300.0019
LEU 310.0008
ASP 320.0012
ARG 330.0007
ILE 340.0008
CYS 350.0009
GLY 360.0018
TYR 370.0034
GLY 380.0024
THR 390.0022
ALA 400.0010
ARG 410.0007
CYS 420.0006
ARG 430.0014
LYS 440.0024
LYS 450.0028
CYS 460.0020
ARG 470.0017
SER 480.0017
GLN 490.0005
GLU 500.0010
TYR 510.0017
ARG 520.0014
ILE 530.0010
GLY 540.0007
ARG 550.0001
CYS 560.0007
PRO 570.0017
ASN 580.0018
THR 590.0008
TYR 600.0010
ALA 610.0009
CYS 620.0006
CYS 630.0008
LEU 640.0007
ARG 650.0012
LYS 660.0019
TRP 670.0036
ASP 680.0036
GLU 690.0037
SER 700.0032
LEU 710.0026
LEU 720.0023
ASN 730.0018
ARG 740.0018
THR 750.0024
LYS 760.0039
PRO 770.0063
GLU 780.0074
ALA 790.0139
ALA 800.0154
ALA 810.0157
LYS 820.0143
LYS 830.0115
GLU 840.0102
MET 850.0092
ASN 860.0078
LEU 870.0077
SER 880.0063
VAL 890.0058
GLY 900.0106
LEU 910.0099
GLY 920.0202
GLY 930.0822
GLY 940.0792
SER 950.0385
ASN 960.0208
LEU 970.0099
SER 980.0063
VAL 990.0059
GLY 1000.0065
LEU 1010.0078
GLY 1020.0079
GLU 1030.0115
ILE 1040.0118
GLY 1050.0175
GLY 1060.0191
GLY 1070.0115
SER 1080.0097
LYS 1090.0105
LEU 1100.0137
LEU 1110.0136
ASP 1120.0130
ILE 1130.0089
ASN 1140.0093
LEU 1150.0100
GLY 1160.0154
ARG 1170.0236
GLY 1180.0511
GLY 1190.0382
GLY 1200.0151
SER 1210.0052
MET 1220.0056
VAL 1230.0076
ASP 1240.0087
LEU 1250.0081
THR 1260.0079
PHE 1270.0050
GLY 1280.0039
GLY 1290.0056
VAL 1300.0112
GLY 1310.0401
GLY 1320.0377
GLY 1330.0136
SER 1340.0076
THR 1350.0069
PHE 1360.0092
THR 1370.0141
PHE 1380.0109
PHE 1390.0142
PRO 1400.0103
LEU 1410.0093
VAL 1420.0137
ILE 1430.0154
GLY 1440.0240
GLY 1450.0309
GLY 1460.0309
SER 1470.0251
ASP 1480.0175
ALA 1490.0150
MET 1500.0101
TYR 1510.0084
LEU 1520.0088
GLY 1530.0115
PHE 1540.0126
ALA 1550.0190
ALA 1560.0173
GLY 1570.0194
GLY 1580.0135
GLY 1590.0126
SER 1600.0219
ALA 1610.0215
GLY 1620.0196
GLY 1630.0100
GLU 1640.0082
ASN 1650.0079
HIS 1660.0083
VAL 1670.0087
ALA 1680.0100
PHE 1690.0083
GLY 1700.0079
PRO 1710.0175
GLY 1720.0061
PRO 1730.0264
GLY 1740.0137
VAL 1750.0067
ASP 1760.0079
LEU 1770.0041
THR 1780.0051
PHE 1790.0046
GLY 1800.0048
GLY 1810.0112
VAL 1820.0133
GLN 1830.0147
PHE 1840.0149
ALA 1850.0222
MET 1860.0160
VAL 1870.0444
ASN 1880.0245
ASN 1890.0396
GLY 1900.0269
PRO 1910.0425
GLY 1920.0291
PRO 1930.0158
GLY 1940.0232
GLU 1950.0443
SER 1960.0441
PHE 1970.0287
THR 1980.0100
ALA 1990.0135
GLN 2000.0240
PRO 2010.0140
ALA 2020.0145
ASP 2030.0327
MET 2040.0385
GLN 2050.0210
ALA 2060.0147
GLY 2070.0485
ILE 2080.0417
LYS 2090.0148
GLY 2100.0175
PRO 2110.0381
GLY 2120.0462
PRO 2130.0326
GLY 2140.0464
GLY 2150.0181
SER 2160.0155
ILE 2170.0178
GLN 2180.0299
VAL 2190.0314
ILE 2200.0445
ASN 2210.0217
GLY 2220.0091
SER 2230.0298
THR 2240.0313
ILE 2250.0220
GLY 2260.0189
THR 2270.0218
GLY 2280.0407
SER 2290.0440
LYS 2300.0282
LYS 2310.0117
THR 2320.0104
ILE 2330.0134
LEU 2340.0185
ILE 2350.0198
TYR 2360.0159
SER 2370.0164
ILE 2380.0121
ILE 2390.0084
GLY 2400.0112
VAL 2410.0204
LYS 2420.0209
LYS 2430.0162
GLY 2440.0266
THR 2450.0268
LEU 2460.0161
ALA 2470.0106
TRP 2480.0096
ALA 2490.0131
ARG 2500.0171
THR 2510.0196
GLY 2520.0188
PHE 2530.0145
SER 2540.0098
PRO 2550.0023
ALA 2560.0028
LYS 2570.0096
LYS 2580.0148
LEU 2590.0048
ASN 2600.0188
ALA 2610.0674
GLY 2620.0359
VAL 2630.0195
VAL 2640.0140
ARG 2650.0061
VAL 2660.0042
PHE 2670.0041
PHE 2680.0039
LEU 2690.0047
ASN 2700.0040
GLN 2710.0038
LYS 2720.0036
LYS 2730.0042
ALA 2740.0045
LYS 2750.0040
ASP 2760.0053
VAL 2770.0079
LEU 2780.0052
ARG 2790.0009
LYS 2800.0055
THR 2810.0060
SER 2820.0071
ARG 2830.0099
PRO 2840.0164
MET 2850.0128
VAL 2860.0253
ASP 2870.0070
LEU 2880.0108
THR 2890.0070
PHE 2900.0204
GLY 2910.0472
GLY 2920.0626
VAL 2930.0349
GLY 2940.0320
GLY 2950.0514
GLY 2960.0385
SER 2970.0189

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.