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<R2> analysis for 2606040549382699479

---  normal mode 57  ---

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 = 0.0839
ALA 50.0121
ALA 60.0111
ALA 70.0026
PRO 80.0065
LEU 90.0078
ARG 100.0102
THR 110.0074
ARG 120.0070
VAL 130.0056
CYS 140.0056
ILE 150.0027
ILE 160.0027
GLY 170.0029
SER 180.0034
GLY 190.0040
PRO 200.0055
ALA 210.0027
ALA 220.0025
HIS 230.0036
THR 240.0027
ALA 250.0029
ALA 260.0030
ILE 270.0024
TYR 280.0032
ALA 290.0044
ALA 300.0018
ARG 310.0031
ALA 320.0068
GLU 330.0083
LEU 340.0064
LYS 350.0030
PRO 360.0051
VAL 370.0045
LEU 380.0053
PHE 390.0055
GLU 400.0060
GLY 410.0087
TRP 420.0078
MET 430.0067
ALA 440.0082
ASN 450.0145
ASP 460.0153
ILE 470.0072
ALA 480.0040
ALA 490.0021
GLY 500.0021
GLY 510.0104
GLN 520.0134
LEU 530.0133
THR 540.0145
THR 550.0255
THR 560.0206
THR 570.0129
ASP 580.0026
VAL 590.0113
GLU 600.0123
ASN 610.0096
PHE 620.0063
PRO 630.0103
GLY 640.0086
PHE 650.0074
PRO 660.0148
THR 670.0172
GLY 680.0120
ILE 690.0106
MET 700.0021
GLY 710.0073
ILE 720.0102
ASP 730.0082
LEU 740.0040
MET 750.0005
ASP 760.0053
ASN 770.0069
CYS 780.0057
ARG 790.0054
ALA 800.0053
GLN 810.0046
SER 820.0042
VAL 830.0051
ARG 840.0041
PHE 850.0013
GLY 860.0013
THR 870.0037
ASN 880.0050
ILE 890.0062
LEU 900.0067
SER 910.0071
GLU 920.0062
THR 930.0045
VAL 940.0032
THR 950.0012
GLU 960.0010
VAL 970.0015
ASP 980.0016
PHE 990.0030
SER 1000.0032
ALA 1010.0024
ARG 1020.0033
PRO 1030.0044
PHE 1040.0037
ARG 1050.0028
VAL 1060.0032
THR 1070.0043
SER 1080.0043
ASP 1090.0062
SER 1100.0075
THR 1110.0063
THR 1120.0058
VAL 1130.0059
LEU 1140.0064
ALA 1150.0064
ASP 1160.0056
THR 1170.0049
VAL 1180.0054
VAL 1190.0030
VAL 1200.0037
ALA 1210.0029
THR 1220.0038
GLY 1230.0049
ALA 1240.0064
VAL 1250.0059
ALA 1260.0118
ARG 1270.0314
ARG 1280.0282
LEU 1290.0352
TYR 1300.0335
PHE 1310.0318
SER 1320.0319
GLY 1330.0259
SER 1340.0281
ASP 1350.0396
THR 1360.0342
TYR 1370.0189
TRP 1380.0228
ASN 1390.0179
ARG 1400.0150
GLY 1410.0140
ILE 1420.0174
SER 1430.0246
ALA 1440.0253
CYS 1450.0291
ALA 1460.0261
VAL 1470.0416
CYS 1480.0478
ASP 1490.0299
GLY 1500.0231
ALA 1510.0287
ALA 1520.0208
PRO 1530.0213
ILE 1540.0339
PHE 1550.0194
ARG 1560.0240
ASN 1570.0371
LYS 1580.0352
PRO 1590.0250
ILE 1600.0259
ALA 1610.0264
VAL 1620.0288
ILE 1630.0212
GLY 1640.0164
GLY 1650.0095
GLY 1660.0103
ASP 1670.0142
SER 1680.0132
ALA 1690.0164
MET 1700.0139
GLU 1710.0224
GLU 1720.0272
GLY 1730.0309
ASN 1740.0302
PHE 1750.0391
LEU 1760.0252
THR 1770.0200
LYS 1780.0385
TYR 1790.0245
GLY 1800.0126
SER 1810.0166
GLN 1820.0081
VAL 1830.0213
TYR 1840.0274
ILE 1850.0218
ILE 1860.0261
HIS 1870.0249
ARG 1880.0337
ARG 1890.0411
ASN 1900.0441
THR 1910.0379
PHE 1920.0206
ARG 1930.0274
ALA 1940.0244
SER 1950.0207
LYS 1960.0340
ILE 1970.0176
MET 1980.0175
GLN 1990.0204
ALA 2000.0196
ARG 2010.0229
ALA 2020.0223
LEU 2030.0171
SER 2040.0212
ASN 2050.0233
PRO 2060.0169
LYS 2070.0102
ILE 2080.0184
GLN 2090.0195
VAL 2100.0222
VAL 2110.0393
TRP 2120.0346
ASP 2130.0361
SER 2140.0334
GLU 2150.0229
VAL 2160.0233
VAL 2170.0321
GLU 2180.0309
ALA 2190.0229
TYR 2200.0243
GLY 2210.0218
GLY 2220.0101
ALA 2230.0424
GLY 2240.0499
GLY 2250.0176
GLY 2260.0139
PRO 2270.0184
LEU 2280.0199
ALA 2290.0212
GLY 2300.0220
VAL 2310.0155
LYS 2320.0138
VAL 2330.0215
LYS 2340.0170
ASN 2350.0145
LEU 2360.0068
VAL 2370.0204
THR 2380.0153
GLY 2390.0130
GLU 2400.0191
VAL 2410.0177
SER 2420.0234
ASP 2430.0321
LEU 2440.0324
GLN 2450.0430
VAL 2460.0332
SER 2470.0309
GLY 2480.0275
LEU 2490.0237
PHE 2500.0242
PHE 2510.0210
ALA 2520.0197
ILE 2530.0152
GLY 2540.0116
HIS 2550.0042
GLU 2560.0025
PRO 2570.0054
ALA 2580.0064
THR 2590.0090
LYS 2600.0174
PHE 2610.0086
LEU 2620.0062
ASN 2630.0085
GLY 2640.0065
GLN 2650.0078
LEU 2660.0078
GLU 2670.0100
LEU 2680.0016
HIS 2690.0168
ALA 2700.0299
ASP 2710.0221
GLY 2720.0128
TYR 2730.0025
VAL 2740.0037
ALA 2750.0164
THR 2760.0195
LYS 2770.0375
PRO 2780.0721
GLY 2790.0839
SER 2800.0409
THR 2810.0078
HIS 2820.0099
THR 2830.0105
SER 2840.0131
VAL 2850.0080
GLU 2860.0069
GLY 2870.0061
VAL 2880.0073
PHE 2890.0068
ALA 2900.0070
ALA 2910.0041
GLY 2920.0033
ASP 2930.0052
VAL 2940.0049
GLN 2950.0038
ASP 2960.0027
LYS 2970.0069
LYS 2980.0071
TYR 2990.0080
ARG 3000.0079
GLN 3010.0077
ALA 3020.0072
ILE 3030.0047
THR 3040.0049
ALA 3050.0038
ALA 3060.0034
GLY 3070.0032
SER 3080.0025
GLY 3090.0035
CYS 3100.0038
MET 3110.0032
ALA 3120.0044
ALA 3130.0047
LEU 3140.0047
ASP 3150.0041
ALA 3160.0050
GLU 3170.0049
HIS 3180.0043
TYR 3190.0025
LEU 3200.0030
GLN 3210.0101
GLU 3220.0103
VAL 3230.0100

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.