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<R2> analysis for 2606040549382699479

---  normal mode 53  ---

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 = 0.1073
ALA 50.1073
ALA 60.0350
ALA 70.0574
PRO 80.0066
LEU 90.0081
ARG 100.0160
THR 110.0173
ARG 120.0160
VAL 130.0106
CYS 140.0107
ILE 150.0020
ILE 160.0028
GLY 170.0077
SER 180.0097
GLY 190.0107
PRO 200.0095
ALA 210.0077
ALA 220.0079
HIS 230.0112
THR 240.0119
ALA 250.0093
ALA 260.0095
ILE 270.0117
TYR 280.0090
ALA 290.0087
ALA 300.0077
ARG 310.0023
ALA 320.0060
GLU 330.0128
LEU 340.0154
LYS 350.0121
PRO 360.0126
VAL 370.0054
LEU 380.0045
PHE 390.0027
GLU 400.0051
GLY 410.0087
TRP 420.0097
MET 430.0106
ALA 440.0140
ASN 450.0188
ASP 460.0170
ILE 470.0179
ALA 480.0105
ALA 490.0098
GLY 500.0110
GLY 510.0153
GLN 520.0153
LEU 530.0102
THR 540.0087
THR 550.0181
THR 560.0181
THR 570.0212
ASP 580.0161
VAL 590.0074
GLU 600.0051
ASN 610.0080
PHE 620.0071
PRO 630.0116
GLY 640.0165
PHE 650.0158
PRO 660.0170
THR 670.0216
GLY 680.0093
ILE 690.0100
MET 700.0120
GLY 710.0070
ILE 720.0048
ASP 730.0077
LEU 740.0049
MET 750.0078
ASP 760.0087
ASN 770.0117
CYS 780.0135
ARG 790.0117
ALA 800.0116
GLN 810.0132
SER 820.0130
VAL 830.0147
ARG 840.0155
PHE 850.0100
GLY 860.0103
THR 870.0091
ASN 880.0082
ILE 890.0027
LEU 900.0045
SER 910.0070
GLU 920.0089
THR 930.0107
VAL 940.0087
THR 950.0119
GLU 960.0126
VAL 970.0164
ASP 980.0189
PHE 990.0160
SER 1000.0167
ALA 1010.0138
ARG 1020.0126
PRO 1030.0122
PHE 1040.0139
ARG 1050.0173
VAL 1060.0146
THR 1070.0137
SER 1080.0105
ASP 1090.0231
SER 1100.0295
THR 1110.0131
THR 1120.0177
VAL 1130.0132
LEU 1140.0143
ALA 1150.0159
ASP 1160.0142
THR 1170.0111
VAL 1180.0126
VAL 1190.0040
VAL 1200.0062
ALA 1210.0139
THR 1220.0145
GLY 1230.0182
ALA 1240.0177
VAL 1250.0156
ALA 1260.0122
ARG 1270.0164
ARG 1280.0106
LEU 1290.0047
TYR 1300.0119
PHE 1310.0127
SER 1320.0110
GLY 1330.0062
SER 1340.0029
ASP 1350.0102
THR 1360.0097
TYR 1370.0175
TRP 1380.0197
ASN 1390.0274
ARG 1400.0268
GLY 1410.0235
ILE 1420.0195
SER 1430.0179
ALA 1440.0164
CYS 1450.0190
ALA 1460.0124
VAL 1470.0171
CYS 1480.0254
ASP 1490.0221
GLY 1500.0152
ALA 1510.0214
ALA 1520.0334
PRO 1530.0438
ILE 1540.0215
PHE 1550.0119
ARG 1560.0204
ASN 1570.0215
LYS 1580.0114
PRO 1590.0084
ILE 1600.0097
ALA 1610.0132
VAL 1620.0121
ILE 1630.0102
GLY 1640.0056
GLY 1650.0114
GLY 1660.0221
ASP 1670.0270
SER 1680.0264
ALA 1690.0153
MET 1700.0150
GLU 1710.0207
GLU 1720.0144
GLY 1730.0158
ASN 1740.0169
PHE 1750.0149
LEU 1760.0111
THR 1770.0141
LYS 1780.0130
TYR 1790.0087
GLY 1800.0087
SER 1810.0054
GLN 1820.0062
VAL 1830.0088
TYR 1840.0101
ILE 1850.0091
ILE 1860.0119
HIS 1870.0273
ARG 1880.0304
ARG 1890.0281
ASN 1900.0120
THR 1910.0192
PHE 1920.0168
ARG 1930.0294
ALA 1940.0317
SER 1950.0302
LYS 1960.0401
ILE 1970.0205
MET 1980.0273
GLN 1990.0329
ALA 2000.0241
ARG 2010.0217
ALA 2020.0177
LEU 2030.0137
SER 2040.0088
ASN 2050.0129
PRO 2060.0122
LYS 2070.0084
ILE 2080.0076
GLN 2090.0102
VAL 2100.0086
VAL 2110.0153
TRP 2120.0153
ASP 2130.0237
SER 2140.0209
GLU 2150.0176
VAL 2160.0172
VAL 2170.0162
GLU 2180.0107
ALA 2190.0063
TYR 2200.0100
GLY 2210.0228
GLY 2220.0377
ALA 2230.0431
GLY 2240.0490
GLY 2250.0278
GLY 2260.0248
PRO 2270.0252
LEU 2280.0205
ALA 2290.0187
GLY 2300.0106
VAL 2310.0078
LYS 2320.0126
VAL 2330.0178
LYS 2340.0178
ASN 2350.0206
LEU 2360.0342
VAL 2370.0665
THR 2380.0537
GLY 2390.0574
GLU 2400.0504
VAL 2410.0248
SER 2420.0241
ASP 2430.0072
LEU 2440.0099
GLN 2450.0145
VAL 2460.0114
SER 2470.0111
GLY 2480.0133
LEU 2490.0144
PHE 2500.0156
PHE 2510.0125
ALA 2520.0110
ILE 2530.0110
GLY 2540.0138
HIS 2550.0151
GLU 2560.0228
PRO 2570.0211
ALA 2580.0272
THR 2590.0230
LYS 2600.0355
PHE 2610.0190
LEU 2620.0171
ASN 2630.0149
GLY 2640.0141
GLN 2650.0158
LEU 2660.0139
GLU 2670.0066
LEU 2680.0061
HIS 2690.0214
ALA 2700.0399
ASP 2710.0260
GLY 2720.0212
TYR 2730.0088
VAL 2740.0074
ALA 2750.0083
THR 2760.0108
LYS 2770.0128
PRO 2780.0179
GLY 2790.0164
SER 2800.0069
THR 2810.0042
HIS 2820.0037
THR 2830.0090
SER 2840.0129
VAL 2850.0091
GLU 2860.0052
GLY 2870.0075
VAL 2880.0084
PHE 2890.0054
ALA 2900.0063
ALA 2910.0087
GLY 2920.0082
ASP 2930.0094
VAL 2940.0123
GLN 2950.0101
ASP 2960.0096
LYS 2970.0083
LYS 2980.0196
TYR 2990.0227
ARG 3000.0071
GLN 3010.0193
ALA 3020.0088
ILE 3030.0084
THR 3040.0097
ALA 3050.0063
ALA 3060.0085
GLY 3070.0101
SER 3080.0095
GLY 3090.0103
CYS 3100.0102
MET 3110.0073
ALA 3120.0088
ALA 3130.0110
LEU 3140.0100
ASP 3150.0116
ALA 3160.0143
GLU 3170.0144
HIS 3180.0186
TYR 3190.0158
LEU 3200.0154
GLN 3210.0198
GLU 3220.0204
VAL 3230.0184

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.