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<R2> analysis for 2606040549382699479

---  normal mode 67  ---

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 = 0.0772
ALA 50.0122
ALA 60.0160
ALA 70.0063
PRO 80.0034
LEU 90.0053
ARG 100.0066
THR 110.0180
ARG 120.0179
VAL 130.0145
CYS 140.0145
ILE 150.0103
ILE 160.0092
GLY 170.0086
SER 180.0078
GLY 190.0124
PRO 200.0120
ALA 210.0091
ALA 220.0090
HIS 230.0128
THR 240.0110
ALA 250.0109
ALA 260.0166
ILE 270.0174
TYR 280.0125
ALA 290.0195
ALA 300.0134
ARG 310.0110
ALA 320.0202
GLU 330.0668
LEU 340.0177
LYS 350.0177
PRO 360.0194
VAL 370.0175
LEU 380.0161
PHE 390.0121
GLU 400.0140
GLY 410.0157
TRP 420.0163
MET 430.0125
ALA 440.0208
ASN 450.0082
ASP 460.0095
ILE 470.0037
ALA 480.0069
ALA 490.0064
GLY 500.0058
GLY 510.0168
GLN 520.0101
LEU 530.0032
THR 540.0062
THR 550.0103
THR 560.0167
THR 570.0254
ASP 580.0210
VAL 590.0169
GLU 600.0163
ASN 610.0138
PHE 620.0133
PRO 630.0170
GLY 640.0133
PHE 650.0068
PRO 660.0163
THR 670.0121
GLY 680.0124
ILE 690.0079
MET 700.0132
GLY 710.0079
ILE 720.0097
ASP 730.0061
LEU 740.0042
MET 750.0093
ASP 760.0153
ASN 770.0201
CYS 780.0199
ARG 790.0184
ALA 800.0230
GLN 810.0230
SER 820.0231
VAL 830.0281
ARG 840.0331
PHE 850.0216
GLY 860.0217
THR 870.0252
ASN 880.0273
ILE 890.0229
LEU 900.0174
SER 910.0128
GLU 920.0147
THR 930.0309
VAL 940.0154
THR 950.0139
GLU 960.0072
VAL 970.0114
ASP 980.0164
PHE 990.0163
SER 1000.0211
ALA 1010.0220
ARG 1020.0244
PRO 1030.0200
PHE 1040.0153
ARG 1050.0124
VAL 1060.0092
THR 1070.0069
SER 1080.0147
ASP 1090.0772
SER 1100.0490
THR 1110.0195
THR 1120.0105
VAL 1130.0069
LEU 1140.0089
ALA 1150.0146
ASP 1160.0151
THR 1170.0141
VAL 1180.0089
VAL 1190.0040
VAL 1200.0027
ALA 1210.0072
THR 1220.0082
GLY 1230.0150
ALA 1240.0094
VAL 1250.0185
ALA 1260.0255
ARG 1270.0249
ARG 1280.0229
LEU 1290.0260
TYR 1300.0241
PHE 1310.0268
SER 1320.0258
GLY 1330.0266
SER 1340.0161
ASP 1350.0107
THR 1360.0227
TYR 1370.0127
TRP 1380.0024
ASN 1390.0028
ARG 1400.0107
GLY 1410.0091
ILE 1420.0075
SER 1430.0092
ALA 1440.0164
CYS 1450.0167
ALA 1460.0155
VAL 1470.0132
CYS 1480.0118
ASP 1490.0135
GLY 1500.0156
ALA 1510.0181
ALA 1520.0190
PRO 1530.0152
ILE 1540.0161
PHE 1550.0130
ARG 1560.0131
ASN 1570.0101
LYS 1580.0092
PRO 1590.0077
ILE 1600.0099
ALA 1610.0063
VAL 1620.0074
ILE 1630.0125
GLY 1640.0108
GLY 1650.0059
GLY 1660.0076
ASP 1670.0130
SER 1680.0129
ALA 1690.0120
MET 1700.0101
GLU 1710.0113
GLU 1720.0125
GLY 1730.0179
ASN 1740.0171
PHE 1750.0185
LEU 1760.0187
THR 1770.0205
LYS 1780.0225
TYR 1790.0185
GLY 1800.0156
SER 1810.0087
GLN 1820.0130
VAL 1830.0106
TYR 1840.0126
ILE 1850.0074
ILE 1860.0092
HIS 1870.0249
ARG 1880.0240
ARG 1890.0270
ASN 1900.0227
THR 1910.0293
PHE 1920.0177
ARG 1930.0139
ALA 1940.0072
SER 1950.0107
LYS 1960.0089
ILE 1970.0122
MET 1980.0107
GLN 1990.0070
ALA 2000.0082
ARG 2010.0135
ALA 2020.0155
LEU 2030.0165
SER 2040.0184
ASN 2050.0332
PRO 2060.0430
LYS 2070.0185
ILE 2080.0195
GLN 2090.0221
VAL 2100.0160
VAL 2110.0169
TRP 2120.0168
ASP 2130.0177
SER 2140.0176
GLU 2150.0160
VAL 2160.0165
VAL 2170.0185
GLU 2180.0157
ALA 2190.0186
TYR 2200.0155
GLY 2210.0272
GLY 2220.0298
ALA 2230.0261
GLY 2240.0446
GLY 2250.0336
GLY 2260.0318
PRO 2270.0225
LEU 2280.0194
ALA 2290.0200
GLY 2300.0185
VAL 2310.0145
LYS 2320.0097
VAL 2330.0158
LYS 2340.0123
ASN 2350.0154
LEU 2360.0196
VAL 2370.0185
THR 2380.0161
GLY 2390.0150
GLU 2400.0119
VAL 2410.0081
SER 2420.0146
ASP 2430.0173
LEU 2440.0210
GLN 2450.0162
VAL 2460.0149
SER 2470.0137
GLY 2480.0109
LEU 2490.0083
PHE 2500.0099
PHE 2510.0160
ALA 2520.0165
ILE 2530.0235
GLY 2540.0264
HIS 2550.0190
GLU 2560.0116
PRO 2570.0038
ALA 2580.0065
THR 2590.0156
LYS 2600.0195
PHE 2610.0158
LEU 2620.0166
ASN 2630.0360
GLY 2640.0408
GLN 2650.0234
LEU 2660.0241
GLU 2670.0265
LEU 2680.0209
HIS 2690.0161
ALA 2700.0289
ASP 2710.0175
GLY 2720.0177
TYR 2730.0091
VAL 2740.0123
ALA 2750.0123
THR 2760.0090
LYS 2770.0293
PRO 2780.0569
GLY 2790.0453
SER 2800.0214
THR 2810.0068
HIS 2820.0072
THR 2830.0153
SER 2840.0241
VAL 2850.0230
GLU 2860.0209
GLY 2870.0142
VAL 2880.0117
PHE 2890.0066
ALA 2900.0050
ALA 2910.0044
GLY 2920.0093
ASP 2930.0108
VAL 2940.0116
GLN 2950.0118
ASP 2960.0112
LYS 2970.0081
LYS 2980.0134
TYR 2990.0271
ARG 3000.0137
GLN 3010.0227
ALA 3020.0212
ILE 3030.0242
THR 3040.0220
ALA 3050.0179
ALA 3060.0167
GLY 3070.0202
SER 3080.0127
GLY 3090.0064
CYS 3100.0111
MET 3110.0136
ALA 3120.0091
ALA 3130.0145
LEU 3140.0177
ASP 3150.0139
ALA 3160.0175
GLU 3170.0202
HIS 3180.0130
TYR 3190.0119
LEU 3200.0119
GLN 3210.0064
GLU 3220.0212
VAL 3230.0373

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.