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<R2> analysis for 2606040549382699479

---  normal mode 39  ---

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 = 0.0783
ALA 50.0136
ALA 60.0097
ALA 70.0061
PRO 80.0033
LEU 90.0023
ARG 100.0050
THR 110.0057
ARG 120.0055
VAL 130.0047
CYS 140.0048
ILE 150.0042
ILE 160.0039
GLY 170.0044
SER 180.0033
GLY 190.0045
PRO 200.0051
ALA 210.0052
ALA 220.0052
HIS 230.0054
THR 240.0053
ALA 250.0049
ALA 260.0051
ILE 270.0045
TYR 280.0044
ALA 290.0044
ALA 300.0055
ARG 310.0070
ALA 320.0058
GLU 330.0078
LEU 340.0066
LYS 350.0063
PRO 360.0054
VAL 370.0038
LEU 380.0035
PHE 390.0035
GLU 400.0033
GLY 410.0089
TRP 420.0114
MET 430.0117
ALA 440.0122
ASN 450.0228
ASP 460.0218
ILE 470.0078
ALA 480.0084
ALA 490.0072
GLY 500.0082
GLY 510.0095
GLN 520.0063
LEU 530.0050
THR 540.0060
THR 550.0068
THR 560.0043
THR 570.0051
ASP 580.0053
VAL 590.0052
GLU 600.0066
ASN 610.0130
PHE 620.0083
PRO 630.0166
GLY 640.0165
PHE 650.0125
PRO 660.0140
THR 670.0110
GLY 680.0051
ILE 690.0057
MET 700.0059
GLY 710.0050
ILE 720.0080
ASP 730.0086
LEU 740.0068
MET 750.0067
ASP 760.0079
ASN 770.0062
CYS 780.0061
ARG 790.0057
ALA 800.0052
GLN 810.0073
SER 820.0041
VAL 830.0066
ARG 840.0121
PHE 850.0080
GLY 860.0078
THR 870.0030
ASN 880.0024
ILE 890.0039
LEU 900.0037
SER 910.0061
GLU 920.0080
THR 930.0063
VAL 940.0044
THR 950.0070
GLU 960.0060
VAL 970.0039
ASP 980.0057
PHE 990.0045
SER 1000.0076
ALA 1010.0059
ARG 1020.0049
PRO 1030.0043
PHE 1040.0038
ARG 1050.0042
VAL 1060.0030
THR 1070.0054
SER 1080.0079
ASP 1090.0171
SER 1100.0154
THR 1110.0081
THR 1120.0041
VAL 1130.0018
LEU 1140.0038
ALA 1150.0048
ASP 1160.0054
THR 1170.0044
VAL 1180.0047
VAL 1190.0040
VAL 1200.0053
ALA 1210.0073
THR 1220.0074
GLY 1230.0115
ALA 1240.0078
VAL 1250.0098
ALA 1260.0117
ARG 1270.0099
ARG 1280.0061
LEU 1290.0140
TYR 1300.0214
PHE 1310.0221
SER 1320.0264
GLY 1330.0192
SER 1340.0137
ASP 1350.0306
THR 1360.0361
TYR 1370.0273
TRP 1380.0296
ASN 1390.0418
ARG 1400.0429
GLY 1410.0266
ILE 1420.0210
SER 1430.0226
ALA 1440.0236
CYS 1450.0223
ALA 1460.0147
VAL 1470.0226
CYS 1480.0266
ASP 1490.0240
GLY 1500.0158
ALA 1510.0197
ALA 1520.0231
PRO 1530.0236
ILE 1540.0214
PHE 1550.0131
ARG 1560.0111
ASN 1570.0097
LYS 1580.0046
PRO 1590.0129
ILE 1600.0163
ALA 1610.0212
VAL 1620.0211
ILE 1630.0248
GLY 1640.0227
GLY 1650.0236
GLY 1660.0239
ASP 1670.0228
SER 1680.0221
ALA 1690.0210
MET 1700.0168
GLU 1710.0083
GLU 1720.0122
GLY 1730.0126
ASN 1740.0118
PHE 1750.0032
LEU 1760.0026
THR 1770.0114
LYS 1780.0117
TYR 1790.0084
GLY 1800.0098
SER 1810.0157
GLN 1820.0196
VAL 1830.0189
TYR 1840.0257
ILE 1850.0274
ILE 1860.0306
HIS 1870.0375
ARG 1880.0384
ARG 1890.0452
ASN 1900.0324
THR 1910.0275
PHE 1920.0261
ARG 1930.0259
ALA 1940.0235
SER 1950.0264
LYS 1960.0307
ILE 1970.0357
MET 1980.0287
GLN 1990.0273
ALA 2000.0352
ARG 2010.0382
ALA 2020.0240
LEU 2030.0338
SER 2040.0458
ASN 2050.0373
PRO 2060.0486
LYS 2070.0255
ILE 2080.0230
GLN 2090.0246
VAL 2100.0256
VAL 2110.0274
TRP 2120.0159
ASP 2130.0092
SER 2140.0214
GLU 2150.0293
VAL 2160.0242
VAL 2170.0283
GLU 2180.0239
ALA 2190.0162
TYR 2200.0144
GLY 2210.0284
GLY 2220.0432
ALA 2230.0299
GLY 2240.0783
GLY 2250.0516
GLY 2260.0459
PRO 2270.0374
LEU 2280.0248
ALA 2290.0250
GLY 2300.0239
VAL 2310.0267
LYS 2320.0331
VAL 2330.0400
LYS 2340.0348
ASN 2350.0229
LEU 2360.0205
VAL 2370.0358
THR 2380.0536
GLY 2390.0590
GLU 2400.0467
VAL 2410.0488
SER 2420.0571
ASP 2430.0407
LEU 2440.0371
GLN 2450.0225
VAL 2460.0236
SER 2470.0159
GLY 2480.0216
LEU 2490.0147
PHE 2500.0190
PHE 2510.0192
ALA 2520.0226
ILE 2530.0194
GLY 2540.0178
HIS 2550.0087
GLU 2560.0077
PRO 2570.0094
ALA 2580.0105
THR 2590.0090
LYS 2600.0095
PHE 2610.0031
LEU 2620.0043
ASN 2630.0067
GLY 2640.0103
GLN 2650.0068
LEU 2660.0094
GLU 2670.0139
LEU 2680.0146
HIS 2690.0191
ALA 2700.0262
ASP 2710.0185
GLY 2720.0140
TYR 2730.0111
VAL 2740.0109
ALA 2750.0122
THR 2760.0089
LYS 2770.0113
PRO 2780.0120
GLY 2790.0131
SER 2800.0067
THR 2810.0049
HIS 2820.0064
THR 2830.0080
SER 2840.0085
VAL 2850.0042
GLU 2860.0027
GLY 2870.0028
VAL 2880.0039
PHE 2890.0057
ALA 2900.0070
ALA 2910.0072
GLY 2920.0101
ASP 2930.0103
VAL 2940.0102
GLN 2950.0111
ASP 2960.0123
LYS 2970.0115
LYS 2980.0267
TYR 2990.0157
ARG 3000.0080
GLN 3010.0073
ALA 3020.0075
ILE 3030.0069
THR 3040.0089
ALA 3050.0065
ALA 3060.0063
GLY 3070.0046
SER 3080.0049
GLY 3090.0048
CYS 3100.0036
MET 3110.0028
ALA 3120.0039
ALA 3130.0040
LEU 3140.0027
ASP 3150.0025
ALA 3160.0042
GLU 3170.0047
HIS 3180.0036
TYR 3190.0044
LEU 3200.0053
GLN 3210.0081
GLU 3220.0080
VAL 3230.0095

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.