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<R2> analysis for 2606040549382699479

---  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 = 0.0707
ALA 50.0589
ALA 60.0531
ALA 70.0121
PRO 80.0203
LEU 90.0304
ARG 100.0467
THR 110.0258
ARG 120.0174
VAL 130.0106
CYS 140.0086
ILE 150.0051
ILE 160.0049
GLY 170.0070
SER 180.0059
GLY 190.0060
PRO 200.0053
ALA 210.0009
ALA 220.0018
HIS 230.0053
THR 240.0069
ALA 250.0052
ALA 260.0048
ILE 270.0106
TYR 280.0184
ALA 290.0198
ALA 300.0173
ARG 310.0288
ALA 320.0588
GLU 330.0654
LEU 340.0406
LYS 350.0354
PRO 360.0108
VAL 370.0038
LEU 380.0064
PHE 390.0133
GLU 400.0102
GLY 410.0205
TRP 420.0388
MET 430.0387
ALA 440.0382
ASN 450.0316
ASP 460.0383
ILE 470.0206
ALA 480.0242
ALA 490.0108
GLY 500.0129
GLY 510.0120
GLN 520.0125
LEU 530.0158
THR 540.0141
THR 550.0158
THR 560.0158
THR 570.0175
ASP 580.0148
VAL 590.0135
GLU 600.0086
ASN 610.0160
PHE 620.0171
PRO 630.0334
GLY 640.0333
PHE 650.0092
PRO 660.0250
THR 670.0394
GLY 680.0148
ILE 690.0215
MET 700.0197
GLY 710.0169
ILE 720.0145
ASP 730.0157
LEU 740.0163
MET 750.0109
ASP 760.0113
ASN 770.0143
CYS 780.0183
ARG 790.0217
ALA 800.0291
GLN 810.0326
SER 820.0186
VAL 830.0314
ARG 840.0476
PHE 850.0177
GLY 860.0161
THR 870.0110
ASN 880.0119
ILE 890.0217
LEU 900.0208
SER 910.0253
GLU 920.0219
THR 930.0164
VAL 940.0169
THR 950.0268
GLU 960.0186
VAL 970.0064
ASP 980.0127
PHE 990.0186
SER 1000.0310
ALA 1010.0449
ARG 1020.0327
PRO 1030.0313
PHE 1040.0223
ARG 1050.0133
VAL 1060.0032
THR 1070.0139
SER 1080.0286
ASP 1090.0678
SER 1100.0707
THR 1110.0362
THR 1120.0104
VAL 1130.0143
LEU 1140.0269
ALA 1150.0228
ASP 1160.0206
THR 1170.0099
VAL 1180.0070
VAL 1190.0037
VAL 1200.0025
ALA 1210.0023
THR 1220.0035
GLY 1230.0072
ALA 1240.0093
VAL 1250.0136
ALA 1260.0120
ARG 1270.0094
ARG 1280.0052
LEU 1290.0039
TYR 1300.0037
PHE 1310.0036
SER 1320.0040
GLY 1330.0035
SER 1340.0023
ASP 1350.0034
THR 1360.0041
TYR 1370.0022
TRP 1380.0022
ASN 1390.0026
ARG 1400.0030
GLY 1410.0014
ILE 1420.0008
SER 1430.0015
ALA 1440.0027
CYS 1450.0022
ALA 1460.0015
VAL 1470.0027
CYS 1480.0031
ASP 1490.0028
GLY 1500.0021
ALA 1510.0033
ALA 1520.0039
PRO 1530.0048
ILE 1540.0039
PHE 1550.0019
ARG 1560.0023
ASN 1570.0029
LYS 1580.0027
PRO 1590.0030
ILE 1600.0024
ALA 1610.0030
VAL 1620.0030
ILE 1630.0038
GLY 1640.0039
GLY 1650.0026
GLY 1660.0036
ASP 1670.0025
SER 1680.0031
ALA 1690.0028
MET 1700.0014
GLU 1710.0010
GLU 1720.0018
GLY 1730.0023
ASN 1740.0019
PHE 1750.0023
LEU 1760.0016
THR 1770.0020
LYS 1780.0018
TYR 1790.0012
GLY 1800.0020
SER 1810.0031
GLN 1820.0034
VAL 1830.0036
TYR 1840.0038
ILE 1850.0037
ILE 1860.0035
HIS 1870.0037
ARG 1880.0035
ARG 1890.0045
ASN 1900.0039
THR 1910.0031
PHE 1920.0040
ARG 1930.0048
ALA 1940.0046
SER 1950.0071
LYS 1960.0120
ILE 1970.0079
MET 1980.0026
GLN 1990.0021
ALA 2000.0034
ARG 2010.0029
ALA 2020.0006
LEU 2030.0003
SER 2040.0009
ASN 2050.0011
PRO 2060.0015
LYS 2070.0027
ILE 2080.0029
GLN 2090.0037
VAL 2100.0036
VAL 2110.0028
TRP 2120.0028
ASP 2130.0047
SER 2140.0020
GLU 2150.0004
VAL 2160.0015
VAL 2170.0028
GLU 2180.0025
ALA 2190.0020
TYR 2200.0016
GLY 2210.0010
GLY 2220.0026
ALA 2230.0024
GLY 2240.0087
GLY 2250.0026
GLY 2260.0032
PRO 2270.0021
LEU 2280.0007
ALA 2290.0010
GLY 2300.0020
VAL 2310.0028
LYS 2320.0037
VAL 2330.0038
LYS 2340.0042
ASN 2350.0035
LEU 2360.0078
VAL 2370.0142
THR 2380.0114
GLY 2390.0116
GLU 2400.0079
VAL 2410.0080
SER 2420.0083
ASP 2430.0058
LEU 2440.0045
GLN 2450.0026
VAL 2460.0017
SER 2470.0015
GLY 2480.0012
LEU 2490.0014
PHE 2500.0014
PHE 2510.0026
ALA 2520.0033
ILE 2530.0081
GLY 2540.0117
HIS 2550.0137
GLU 2560.0155
PRO 2570.0109
ALA 2580.0075
THR 2590.0069
LYS 2600.0126
PHE 2610.0176
LEU 2620.0154
ASN 2630.0235
GLY 2640.0242
GLN 2650.0158
LEU 2660.0101
GLU 2670.0176
LEU 2680.0149
HIS 2690.0206
ALA 2700.0213
ASP 2710.0141
GLY 2720.0102
TYR 2730.0095
VAL 2740.0084
ALA 2750.0123
THR 2760.0101
LYS 2770.0104
PRO 2780.0209
GLY 2790.0195
SER 2800.0097
THR 2810.0035
HIS 2820.0060
THR 2830.0034
SER 2840.0051
VAL 2850.0097
GLU 2860.0121
GLY 2870.0111
VAL 2880.0084
PHE 2890.0056
ALA 2900.0042
ALA 2910.0025
GLY 2920.0041
ASP 2930.0076
VAL 2940.0072
GLN 2950.0077
ASP 2960.0058
LYS 2970.0054
LYS 2980.0123
TYR 2990.0154
ARG 3000.0156
GLN 3010.0232
ALA 3020.0177
ILE 3030.0197
THR 3040.0177
ALA 3050.0085
ALA 3060.0055
GLY 3070.0053
SER 3080.0034
GLY 3090.0015
CYS 3100.0016
MET 3110.0028
ALA 3120.0024
ALA 3130.0018
LEU 3140.0061
ASP 3150.0078
ALA 3160.0069
GLU 3170.0193
HIS 3180.0354
TYR 3190.0249
LEU 3200.0144
GLN 3210.0529
GLU 3220.0685
VAL 3230.0435

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.