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<R2> analysis for 2606040549382699479

---  normal mode 84  ---

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 = 0.0665
ALA 50.0256
ALA 60.0200
ALA 70.0079
PRO 80.0089
LEU 90.0076
ARG 100.0172
THR 110.0140
ARG 120.0149
VAL 130.0123
CYS 140.0080
ILE 150.0034
ILE 160.0028
GLY 170.0040
SER 180.0048
GLY 190.0111
PRO 200.0090
ALA 210.0087
ALA 220.0065
HIS 230.0079
THR 240.0105
ALA 250.0118
ALA 260.0137
ILE 270.0182
TYR 280.0175
ALA 290.0139
ALA 300.0095
ARG 310.0091
ALA 320.0064
GLU 330.0192
LEU 340.0254
LYS 350.0190
PRO 360.0229
VAL 370.0070
LEU 380.0042
PHE 390.0062
GLU 400.0050
GLY 410.0076
TRP 420.0083
MET 430.0309
ALA 440.0134
ASN 450.0061
ASP 460.0268
ILE 470.0169
ALA 480.0270
ALA 490.0073
GLY 500.0066
GLY 510.0201
GLN 520.0129
LEU 530.0060
THR 540.0080
THR 550.0109
THR 560.0138
THR 570.0169
ASP 580.0135
VAL 590.0087
GLU 600.0071
ASN 610.0066
PHE 620.0073
PRO 630.0121
GLY 640.0146
PHE 650.0160
PRO 660.0319
THR 670.0223
GLY 680.0193
ILE 690.0073
MET 700.0115
GLY 710.0126
ILE 720.0142
ASP 730.0140
LEU 740.0093
MET 750.0082
ASP 760.0191
ASN 770.0192
CYS 780.0113
ARG 790.0088
ALA 800.0101
GLN 810.0141
SER 820.0142
VAL 830.0095
ARG 840.0275
PHE 850.0164
GLY 860.0128
THR 870.0123
ASN 880.0118
ILE 890.0031
LEU 900.0056
SER 910.0085
GLU 920.0096
THR 930.0099
VAL 940.0083
THR 950.0052
GLU 960.0059
VAL 970.0086
ASP 980.0085
PHE 990.0087
SER 1000.0112
ALA 1010.0145
ARG 1020.0185
PRO 1030.0163
PHE 1040.0078
ARG 1050.0102
VAL 1060.0070
THR 1070.0091
SER 1080.0091
ASP 1090.0165
SER 1100.0132
THR 1110.0116
THR 1120.0120
VAL 1130.0064
LEU 1140.0117
ALA 1150.0106
ASP 1160.0131
THR 1170.0113
VAL 1180.0075
VAL 1190.0026
VAL 1200.0035
ALA 1210.0087
THR 1220.0096
GLY 1230.0132
ALA 1240.0141
VAL 1250.0172
ALA 1260.0230
ARG 1270.0136
ARG 1280.0134
LEU 1290.0154
TYR 1300.0092
PHE 1310.0075
SER 1320.0100
GLY 1330.0094
SER 1340.0073
ASP 1350.0036
THR 1360.0044
TYR 1370.0043
TRP 1380.0035
ASN 1390.0046
ARG 1400.0078
GLY 1410.0045
ILE 1420.0056
SER 1430.0184
ALA 1440.0175
CYS 1450.0217
ALA 1460.0166
VAL 1470.0281
CYS 1480.0368
ASP 1490.0229
GLY 1500.0139
ALA 1510.0093
ALA 1520.0117
PRO 1530.0224
ILE 1540.0293
PHE 1550.0188
ARG 1560.0190
ASN 1570.0215
LYS 1580.0223
PRO 1590.0114
ILE 1600.0097
ALA 1610.0034
VAL 1620.0035
ILE 1630.0120
GLY 1640.0138
GLY 1650.0175
GLY 1660.0226
ASP 1670.0161
SER 1680.0109
ALA 1690.0165
MET 1700.0160
GLU 1710.0071
GLU 1720.0069
GLY 1730.0097
ASN 1740.0114
PHE 1750.0090
LEU 1760.0090
THR 1770.0127
LYS 1780.0106
TYR 1790.0022
GLY 1800.0073
SER 1810.0085
GLN 1820.0128
VAL 1830.0050
TYR 1840.0063
ILE 1850.0054
ILE 1860.0074
HIS 1870.0095
ARG 1880.0223
ARG 1890.0322
ASN 1900.0071
THR 1910.0207
PHE 1920.0107
ARG 1930.0265
ALA 1940.0246
SER 1950.0102
LYS 1960.0245
ILE 1970.0295
MET 1980.0299
GLN 1990.0305
ALA 2000.0449
ARG 2010.0404
ALA 2020.0331
LEU 2030.0407
SER 2040.0524
ASN 2050.0259
PRO 2060.0665
LYS 2070.0242
ILE 2080.0110
GLN 2090.0114
VAL 2100.0087
VAL 2110.0055
TRP 2120.0031
ASP 2130.0071
SER 2140.0081
GLU 2150.0160
VAL 2160.0103
VAL 2170.0071
GLU 2180.0112
ALA 2190.0138
TYR 2200.0156
GLY 2210.0163
GLY 2220.0184
ALA 2230.0106
GLY 2240.0159
GLY 2250.0342
GLY 2260.0242
PRO 2270.0129
LEU 2280.0161
ALA 2290.0141
GLY 2300.0151
VAL 2310.0129
LYS 2320.0129
VAL 2330.0155
LYS 2340.0112
ASN 2350.0134
LEU 2360.0138
VAL 2370.0184
THR 2380.0196
GLY 2390.0203
GLU 2400.0167
VAL 2410.0110
SER 2420.0175
ASP 2430.0173
LEU 2440.0167
GLN 2450.0112
VAL 2460.0142
SER 2470.0193
GLY 2480.0159
LEU 2490.0089
PHE 2500.0069
PHE 2510.0140
ALA 2520.0123
ILE 2530.0178
GLY 2540.0146
HIS 2550.0196
GLU 2560.0164
PRO 2570.0114
ALA 2580.0129
THR 2590.0037
LYS 2600.0111
PHE 2610.0109
LEU 2620.0156
ASN 2630.0341
GLY 2640.0340
GLN 2650.0233
LEU 2660.0201
GLU 2670.0145
LEU 2680.0137
HIS 2690.0280
ALA 2700.0481
ASP 2710.0298
GLY 2720.0250
TYR 2730.0087
VAL 2740.0080
ALA 2750.0097
THR 2760.0047
LYS 2770.0064
PRO 2780.0068
GLY 2790.0014
SER 2800.0034
THR 2810.0050
HIS 2820.0050
THR 2830.0083
SER 2840.0105
VAL 2850.0101
GLU 2860.0128
GLY 2870.0136
VAL 2880.0122
PHE 2890.0059
ALA 2900.0077
ALA 2910.0084
GLY 2920.0117
ASP 2930.0108
VAL 2940.0062
GLN 2950.0042
ASP 2960.0100
LYS 2970.0522
LYS 2980.0286
TYR 2990.0327
ARG 3000.0161
GLN 3010.0363
ALA 3020.0368
ILE 3030.0413
THR 3040.0336
ALA 3050.0264
ALA 3060.0226
GLY 3070.0272
SER 3080.0162
GLY 3090.0076
CYS 3100.0115
MET 3110.0118
ALA 3120.0055
ALA 3130.0089
LEU 3140.0095
ASP 3150.0074
ALA 3160.0117
GLU 3170.0123
HIS 3180.0141
TYR 3190.0178
LEU 3200.0138
GLN 3210.0125
GLU 3220.0238
VAL 3230.0240

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.