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<R2> analysis for 2606040549382699479

---  normal mode 22  ---

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 = 0.0746
ALA 50.0532
ALA 60.0617
ALA 70.0410
PRO 80.0282
LEU 90.0129
ARG 100.0173
THR 110.0111
ARG 120.0082
VAL 130.0043
CYS 140.0064
ILE 150.0085
ILE 160.0107
GLY 170.0094
SER 180.0119
GLY 190.0146
PRO 200.0109
ALA 210.0111
ALA 220.0132
HIS 230.0163
THR 240.0177
ALA 250.0171
ALA 260.0155
ILE 270.0230
TYR 280.0206
ALA 290.0144
ALA 300.0199
ARG 310.0278
ALA 320.0206
GLU 330.0245
LEU 340.0141
LYS 350.0169
PRO 360.0094
VAL 370.0051
LEU 380.0085
PHE 390.0123
GLU 400.0155
GLY 410.0111
TRP 420.0330
MET 430.0205
ALA 440.0068
ASN 450.0070
ASP 460.0121
ILE 470.0204
ALA 480.0215
ALA 490.0108
GLY 500.0184
GLY 510.0293
GLN 520.0268
LEU 530.0269
THR 540.0288
THR 550.0370
THR 560.0301
THR 570.0330
ASP 580.0272
VAL 590.0228
GLU 600.0181
ASN 610.0164
PHE 620.0171
PRO 630.0150
GLY 640.0251
PHE 650.0309
PRO 660.0355
THR 670.0464
GLY 680.0301
ILE 690.0310
MET 700.0339
GLY 710.0274
ILE 720.0319
ASP 730.0295
LEU 740.0229
MET 750.0152
ASP 760.0171
ASN 770.0144
CYS 780.0186
ARG 790.0197
ALA 800.0186
GLN 810.0293
SER 820.0228
VAL 830.0210
ARG 840.0348
PHE 850.0313
GLY 860.0266
THR 870.0164
ASN 880.0109
ILE 890.0090
LEU 900.0099
SER 910.0225
GLU 920.0244
THR 930.0233
VAL 940.0212
THR 950.0244
GLU 960.0222
VAL 970.0162
ASP 980.0158
PHE 990.0130
SER 1000.0134
ALA 1010.0164
ARG 1020.0128
PRO 1030.0100
PHE 1040.0129
ARG 1050.0154
VAL 1060.0159
THR 1070.0235
SER 1080.0257
ASP 1090.0388
SER 1100.0347
THR 1110.0239
THR 1120.0247
VAL 1130.0125
LEU 1140.0132
ALA 1150.0066
ASP 1160.0082
THR 1170.0103
VAL 1180.0103
VAL 1190.0082
VAL 1200.0074
ALA 1210.0060
THR 1220.0055
GLY 1230.0095
ALA 1240.0142
VAL 1250.0147
ALA 1260.0133
ARG 1270.0058
ARG 1280.0032
LEU 1290.0013
TYR 1300.0022
PHE 1310.0016
SER 1320.0019
GLY 1330.0016
SER 1340.0011
ASP 1350.0014
THR 1360.0012
TYR 1370.0011
TRP 1380.0012
ASN 1390.0036
ARG 1400.0035
GLY 1410.0022
ILE 1420.0015
SER 1430.0005
ALA 1440.0005
CYS 1450.0012
ALA 1460.0028
VAL 1470.0036
CYS 1480.0040
ASP 1490.0039
GLY 1500.0046
ALA 1510.0065
ALA 1520.0067
PRO 1530.0071
ILE 1540.0061
PHE 1550.0040
ARG 1560.0047
ASN 1570.0031
LYS 1580.0027
PRO 1590.0012
ILE 1600.0013
ALA 1610.0014
VAL 1620.0019
ILE 1630.0019
GLY 1640.0019
GLY 1650.0014
GLY 1660.0018
ASP 1670.0014
SER 1680.0005
ALA 1690.0020
MET 1700.0024
GLU 1710.0023
GLU 1720.0031
GLY 1730.0031
ASN 1740.0040
PHE 1750.0040
LEU 1760.0025
THR 1770.0028
LYS 1780.0042
TYR 1790.0040
GLY 1800.0022
SER 1810.0007
GLN 1820.0012
VAL 1830.0016
TYR 1840.0016
ILE 1850.0020
ILE 1860.0021
HIS 1870.0031
ARG 1880.0050
ARG 1890.0061
ASN 1900.0054
THR 1910.0052
PHE 1920.0038
ARG 1930.0031
ALA 1940.0033
SER 1950.0054
LYS 1960.0059
ILE 1970.0066
MET 1980.0048
GLN 1990.0045
ALA 2000.0056
ARG 2010.0065
ALA 2020.0053
LEU 2030.0055
SER 2040.0073
ASN 2050.0065
PRO 2060.0065
LYS 2070.0034
ILE 2080.0036
GLN 2090.0034
VAL 2100.0028
VAL 2110.0019
TRP 2120.0027
ASP 2130.0035
SER 2140.0033
GLU 2150.0026
VAL 2160.0025
VAL 2170.0018
GLU 2180.0020
ALA 2190.0012
TYR 2200.0014
GLY 2210.0026
GLY 2220.0051
ALA 2230.0111
GLY 2240.0148
GLY 2250.0114
GLY 2260.0056
PRO 2270.0039
LEU 2280.0023
ALA 2290.0016
GLY 2300.0009
VAL 2310.0015
LYS 2320.0019
VAL 2330.0025
LYS 2340.0027
ASN 2350.0035
LEU 2360.0034
VAL 2370.0040
THR 2380.0046
GLY 2390.0034
GLU 2400.0038
VAL 2410.0031
SER 2420.0029
ASP 2430.0014
LEU 2440.0008
GLN 2450.0012
VAL 2460.0013
SER 2470.0024
GLY 2480.0021
LEU 2490.0014
PHE 2500.0017
PHE 2510.0011
ALA 2520.0012
ILE 2530.0041
GLY 2540.0087
HIS 2550.0162
GLU 2560.0116
PRO 2570.0105
ALA 2580.0032
THR 2590.0043
LYS 2600.0066
PHE 2610.0118
LEU 2620.0101
ASN 2630.0108
GLY 2640.0124
GLN 2650.0108
LEU 2660.0068
GLU 2670.0154
LEU 2680.0175
HIS 2690.0308
ALA 2700.0406
ASP 2710.0330
GLY 2720.0219
TYR 2730.0164
VAL 2740.0130
ALA 2750.0085
THR 2760.0073
LYS 2770.0434
PRO 2780.0657
GLY 2790.0642
SER 2800.0358
THR 2810.0157
HIS 2820.0180
THR 2830.0098
SER 2840.0088
VAL 2850.0120
GLU 2860.0164
GLY 2870.0142
VAL 2880.0119
PHE 2890.0090
ALA 2900.0069
ALA 2910.0056
GLY 2920.0034
ASP 2930.0150
VAL 2940.0085
GLN 2950.0163
ASP 2960.0218
LYS 2970.0324
LYS 2980.0591
TYR 2990.0529
ARG 3000.0347
GLN 3010.0350
ALA 3020.0270
ILE 3030.0195
THR 3040.0195
ALA 3050.0098
ALA 3060.0016
GLY 3070.0070
SER 3080.0080
GLY 3090.0126
CYS 3100.0167
MET 3110.0166
ALA 3120.0127
ALA 3130.0130
LEU 3140.0165
ASP 3150.0203
ALA 3160.0156
GLU 3170.0144
HIS 3180.0348
TYR 3190.0300
LEU 3200.0287
GLN 3210.0524
GLU 3220.0730
VAL 3230.0746

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.