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<R2> analysis for 2606040549382699479

---  normal mode 87  ---

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 = 0.0962
ALA 50.0147
ALA 60.0449
ALA 70.0263
PRO 80.0207
LEU 90.0139
ARG 100.0230
THR 110.0057
ARG 120.0077
VAL 130.0077
CYS 140.0049
ILE 150.0018
ILE 160.0034
GLY 170.0081
SER 180.0069
GLY 190.0043
PRO 200.0048
ALA 210.0022
ALA 220.0025
HIS 230.0015
THR 240.0037
ALA 250.0062
ALA 260.0062
ILE 270.0072
TYR 280.0114
ALA 290.0110
ALA 300.0077
ARG 310.0019
ALA 320.0043
GLU 330.0115
LEU 340.0162
LYS 350.0144
PRO 360.0169
VAL 370.0063
LEU 380.0044
PHE 390.0063
GLU 400.0096
GLY 410.0198
TRP 420.0148
MET 430.0143
ALA 440.0148
ASN 450.0160
ASP 460.0159
ILE 470.0048
ALA 480.0136
ALA 490.0136
GLY 500.0061
GLY 510.0043
GLN 520.0038
LEU 530.0050
THR 540.0074
THR 550.0096
THR 560.0062
THR 570.0112
ASP 580.0086
VAL 590.0022
GLU 600.0031
ASN 610.0057
PHE 620.0049
PRO 630.0062
GLY 640.0046
PHE 650.0027
PRO 660.0056
THR 670.0061
GLY 680.0039
ILE 690.0036
MET 700.0050
GLY 710.0017
ILE 720.0017
ASP 730.0041
LEU 740.0043
MET 750.0025
ASP 760.0036
ASN 770.0052
CYS 780.0040
ARG 790.0021
ALA 800.0037
GLN 810.0034
SER 820.0043
VAL 830.0062
ARG 840.0042
PHE 850.0038
GLY 860.0092
THR 870.0083
ASN 880.0077
ILE 890.0013
LEU 900.0060
SER 910.0145
GLU 920.0094
THR 930.0075
VAL 940.0059
THR 950.0105
GLU 960.0103
VAL 970.0052
ASP 980.0060
PHE 990.0060
SER 1000.0082
ALA 1010.0084
ARG 1020.0095
PRO 1030.0090
PHE 1040.0094
ARG 1050.0078
VAL 1060.0081
THR 1070.0055
SER 1080.0068
ASP 1090.0140
SER 1100.0081
THR 1110.0087
THR 1120.0103
VAL 1130.0127
LEU 1140.0176
ALA 1150.0088
ASP 1160.0068
THR 1170.0055
VAL 1180.0058
VAL 1190.0032
VAL 1200.0041
ALA 1210.0041
THR 1220.0023
GLY 1230.0040
ALA 1240.0079
VAL 1250.0191
ALA 1260.0195
ARG 1270.0143
ARG 1280.0102
LEU 1290.0240
TYR 1300.0282
PHE 1310.0131
SER 1320.0264
GLY 1330.0287
SER 1340.0178
ASP 1350.0105
THR 1360.0143
TYR 1370.0151
TRP 1380.0122
ASN 1390.0203
ARG 1400.0192
GLY 1410.0163
ILE 1420.0179
SER 1430.0136
ALA 1440.0180
CYS 1450.0248
ALA 1460.0242
VAL 1470.0409
CYS 1480.0370
ASP 1490.0213
GLY 1500.0293
ALA 1510.0360
ALA 1520.0209
PRO 1530.0176
ILE 1540.0152
PHE 1550.0144
ARG 1560.0140
ASN 1570.0306
LYS 1580.0273
PRO 1590.0174
ILE 1600.0185
ALA 1610.0130
VAL 1620.0126
ILE 1630.0142
GLY 1640.0191
GLY 1650.0240
GLY 1660.0205
ASP 1670.0239
SER 1680.0210
ALA 1690.0092
MET 1700.0089
GLU 1710.0057
GLU 1720.0162
GLY 1730.0221
ASN 1740.0202
PHE 1750.0325
LEU 1760.0288
THR 1770.0266
LYS 1780.0280
TYR 1790.0276
GLY 1800.0287
SER 1810.0249
GLN 1820.0236
VAL 1830.0187
TYR 1840.0194
ILE 1850.0180
ILE 1860.0153
HIS 1870.0287
ARG 1880.0118
ARG 1890.0261
ASN 1900.0331
THR 1910.0319
PHE 1920.0326
ARG 1930.0267
ALA 1940.0161
SER 1950.0368
LYS 1960.0254
ILE 1970.0206
MET 1980.0203
GLN 1990.0163
ALA 2000.0192
ARG 2010.0186
ALA 2020.0138
LEU 2030.0133
SER 2040.0169
ASN 2050.0229
PRO 2060.0516
LYS 2070.0110
ILE 2080.0155
GLN 2090.0144
VAL 2100.0222
VAL 2110.0271
TRP 2120.0237
ASP 2130.0199
SER 2140.0150
GLU 2150.0296
VAL 2160.0309
VAL 2170.0154
GLU 2180.0178
ALA 2190.0271
TYR 2200.0268
GLY 2210.0252
GLY 2220.0204
ALA 2230.0186
GLY 2240.0264
GLY 2250.0524
GLY 2260.0290
PRO 2270.0180
LEU 2280.0205
ALA 2290.0159
GLY 2300.0158
VAL 2310.0257
LYS 2320.0294
VAL 2330.0375
LYS 2340.0262
ASN 2350.0237
LEU 2360.0357
VAL 2370.0509
THR 2380.0962
GLY 2390.0466
GLU 2400.0199
VAL 2410.0272
SER 2420.0635
ASP 2430.0393
LEU 2440.0327
GLN 2450.0145
VAL 2460.0132
SER 2470.0121
GLY 2480.0148
LEU 2490.0104
PHE 2500.0096
PHE 2510.0074
ALA 2520.0078
ILE 2530.0167
GLY 2540.0118
HIS 2550.0062
GLU 2560.0119
PRO 2570.0044
ALA 2580.0057
THR 2590.0035
LYS 2600.0048
PHE 2610.0044
LEU 2620.0051
ASN 2630.0271
GLY 2640.0241
GLN 2650.0082
LEU 2660.0040
GLU 2670.0078
LEU 2680.0050
HIS 2690.0135
ALA 2700.0185
ASP 2710.0116
GLY 2720.0047
TYR 2730.0023
VAL 2740.0027
ALA 2750.0074
THR 2760.0082
LYS 2770.0147
PRO 2780.0100
GLY 2790.0109
SER 2800.0102
THR 2810.0103
HIS 2820.0105
THR 2830.0087
SER 2840.0060
VAL 2850.0035
GLU 2860.0023
GLY 2870.0020
VAL 2880.0045
PHE 2890.0065
ALA 2900.0082
ALA 2910.0061
GLY 2920.0033
ASP 2930.0018
VAL 2940.0018
GLN 2950.0040
ASP 2960.0032
LYS 2970.0070
LYS 2980.0033
TYR 2990.0042
ARG 3000.0071
GLN 3010.0069
ALA 3020.0042
ILE 3030.0044
THR 3040.0053
ALA 3050.0023
ALA 3060.0015
GLY 3070.0020
SER 3080.0042
GLY 3090.0060
CYS 3100.0075
MET 3110.0051
ALA 3120.0065
ALA 3130.0113
LEU 3140.0116
ASP 3150.0058
ALA 3160.0065
GLU 3170.0113
HIS 3180.0097
TYR 3190.0078
LEU 3200.0065
GLN 3210.0035
GLU 3220.0085
VAL 3230.0047

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.