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<R2> analysis for 2606040549382699479

---  normal mode 89  ---

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 = 0.0722
ALA 50.0133
ALA 60.0519
ALA 70.0348
PRO 80.0255
LEU 90.0088
ARG 100.0256
THR 110.0082
ARG 120.0070
VAL 130.0054
CYS 140.0050
ILE 150.0028
ILE 160.0027
GLY 170.0050
SER 180.0023
GLY 190.0054
PRO 200.0090
ALA 210.0088
ALA 220.0055
HIS 230.0074
THR 240.0085
ALA 250.0063
ALA 260.0103
ILE 270.0138
TYR 280.0110
ALA 290.0135
ALA 300.0138
ARG 310.0170
ALA 320.0200
GLU 330.0137
LEU 340.0109
LYS 350.0065
PRO 360.0109
VAL 370.0053
LEU 380.0048
PHE 390.0082
GLU 400.0063
GLY 410.0085
TRP 420.0152
MET 430.0270
ALA 440.0201
ASN 450.0125
ASP 460.0111
ILE 470.0183
ALA 480.0124
ALA 490.0039
GLY 500.0029
GLY 510.0056
GLN 520.0061
LEU 530.0053
THR 540.0063
THR 550.0107
THR 560.0061
THR 570.0061
ASP 580.0068
VAL 590.0086
GLU 600.0099
ASN 610.0222
PHE 620.0151
PRO 630.0095
GLY 640.0139
PHE 650.0090
PRO 660.0107
THR 670.0128
GLY 680.0090
ILE 690.0086
MET 700.0065
GLY 710.0047
ILE 720.0055
ASP 730.0057
LEU 740.0043
MET 750.0067
ASP 760.0088
ASN 770.0075
CYS 780.0083
ARG 790.0093
ALA 800.0093
GLN 810.0064
SER 820.0106
VAL 830.0141
ARG 840.0125
PHE 850.0150
GLY 860.0139
THR 870.0080
ASN 880.0094
ILE 890.0100
LEU 900.0100
SER 910.0125
GLU 920.0119
THR 930.0134
VAL 940.0123
THR 950.0169
GLU 960.0108
VAL 970.0066
ASP 980.0047
PHE 990.0095
SER 1000.0148
ALA 1010.0142
ARG 1020.0116
PRO 1030.0033
PHE 1040.0012
ARG 1050.0048
VAL 1060.0047
THR 1070.0067
SER 1080.0093
ASP 1090.0132
SER 1100.0049
THR 1110.0098
THR 1120.0094
VAL 1130.0063
LEU 1140.0119
ALA 1150.0051
ASP 1160.0067
THR 1170.0071
VAL 1180.0023
VAL 1190.0061
VAL 1200.0069
ALA 1210.0068
THR 1220.0060
GLY 1230.0041
ALA 1240.0024
VAL 1250.0128
ALA 1260.0130
ARG 1270.0220
ARG 1280.0242
LEU 1290.0294
TYR 1300.0230
PHE 1310.0287
SER 1320.0287
GLY 1330.0227
SER 1340.0161
ASP 1350.0184
THR 1360.0188
TYR 1370.0076
TRP 1380.0131
ASN 1390.0181
ARG 1400.0145
GLY 1410.0050
ILE 1420.0076
SER 1430.0141
ALA 1440.0138
CYS 1450.0270
ALA 1460.0145
VAL 1470.0381
CYS 1480.0476
ASP 1490.0235
GLY 1500.0122
ALA 1510.0239
ALA 1520.0442
PRO 1530.0281
ILE 1540.0417
PHE 1550.0146
ARG 1560.0093
ASN 1570.0472
LYS 1580.0455
PRO 1590.0159
ILE 1600.0051
ALA 1610.0081
VAL 1620.0122
ILE 1630.0187
GLY 1640.0176
GLY 1650.0174
GLY 1660.0082
ASP 1670.0202
SER 1680.0116
ALA 1690.0070
MET 1700.0125
GLU 1710.0185
GLU 1720.0136
GLY 1730.0161
ASN 1740.0187
PHE 1750.0237
LEU 1760.0150
THR 1770.0205
LYS 1780.0257
TYR 1790.0082
GLY 1800.0155
SER 1810.0242
GLN 1820.0114
VAL 1830.0020
TYR 1840.0126
ILE 1850.0162
ILE 1860.0182
HIS 1870.0299
ARG 1880.0196
ARG 1890.0266
ASN 1900.0179
THR 1910.0053
PHE 1920.0034
ARG 1930.0182
ALA 1940.0223
SER 1950.0279
LYS 1960.0201
ILE 1970.0286
MET 1980.0178
GLN 1990.0150
ALA 2000.0224
ARG 2010.0362
ALA 2020.0279
LEU 2030.0499
SER 2040.0684
ASN 2050.0360
PRO 2060.0320
LYS 2070.0139
ILE 2080.0056
GLN 2090.0154
VAL 2100.0242
VAL 2110.0231
TRP 2120.0162
ASP 2130.0076
SER 2140.0039
GLU 2150.0106
VAL 2160.0125
VAL 2170.0282
GLU 2180.0306
ALA 2190.0238
TYR 2200.0211
GLY 2210.0180
GLY 2220.0227
ALA 2230.0366
GLY 2240.0415
GLY 2250.0722
GLY 2260.0361
PRO 2270.0130
LEU 2280.0126
ALA 2290.0195
GLY 2300.0193
VAL 2310.0133
LYS 2320.0121
VAL 2330.0212
LYS 2340.0199
ASN 2350.0162
LEU 2360.0105
VAL 2370.0164
THR 2380.0285
GLY 2390.0105
GLU 2400.0192
VAL 2410.0154
SER 2420.0417
ASP 2430.0313
LEU 2440.0251
GLN 2450.0183
VAL 2460.0174
SER 2470.0200
GLY 2480.0089
LEU 2490.0075
PHE 2500.0097
PHE 2510.0174
ALA 2520.0126
ILE 2530.0158
GLY 2540.0123
HIS 2550.0058
GLU 2560.0101
PRO 2570.0114
ALA 2580.0103
THR 2590.0083
LYS 2600.0055
PHE 2610.0077
LEU 2620.0032
ASN 2630.0114
GLY 2640.0067
GLN 2650.0083
LEU 2660.0092
GLU 2670.0121
LEU 2680.0073
HIS 2690.0221
ALA 2700.0542
ASP 2710.0287
GLY 2720.0141
TYR 2730.0136
VAL 2740.0114
ALA 2750.0141
THR 2760.0204
LYS 2770.0078
PRO 2780.0252
GLY 2790.0154
SER 2800.0184
THR 2810.0137
HIS 2820.0169
THR 2830.0142
SER 2840.0112
VAL 2850.0119
GLU 2860.0082
GLY 2870.0072
VAL 2880.0020
PHE 2890.0093
ALA 2900.0085
ALA 2910.0119
GLY 2920.0122
ASP 2930.0116
VAL 2940.0126
GLN 2950.0148
ASP 2960.0173
LYS 2970.0191
LYS 2980.0108
TYR 2990.0052
ARG 3000.0200
GLN 3010.0223
ALA 3020.0180
ILE 3030.0107
THR 3040.0087
ALA 3050.0131
ALA 3060.0108
GLY 3070.0133
SER 3080.0119
GLY 3090.0091
CYS 3100.0099
MET 3110.0105
ALA 3120.0107
ALA 3130.0140
LEU 3140.0204
ASP 3150.0158
ALA 3160.0189
GLU 3170.0204
HIS 3180.0202
TYR 3190.0218
LEU 3200.0194
GLN 3210.0199
GLU 3220.0431
VAL 3230.0450

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.