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<R2> analysis for 2606040549382699479

---  normal mode 65  ---

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 = 0.0831
ALA 50.0476
ALA 60.0496
ALA 70.0278
PRO 80.0196
LEU 90.0232
ARG 100.0222
THR 110.0129
ARG 120.0073
VAL 130.0079
CYS 140.0065
ILE 150.0055
ILE 160.0060
GLY 170.0135
SER 180.0148
GLY 190.0153
PRO 200.0164
ALA 210.0198
ALA 220.0177
HIS 230.0144
THR 240.0179
ALA 250.0181
ALA 260.0155
ILE 270.0176
TYR 280.0248
ALA 290.0223
ALA 300.0234
ARG 310.0298
ALA 320.0199
GLU 330.0547
LEU 340.0176
LYS 350.0193
PRO 360.0144
VAL 370.0074
LEU 380.0046
PHE 390.0104
GLU 400.0148
GLY 410.0182
TRP 420.0105
MET 430.0123
ALA 440.0129
ASN 450.0021
ASP 460.0277
ILE 470.0211
ALA 480.0179
ALA 490.0131
GLY 500.0090
GLY 510.0144
GLN 520.0081
LEU 530.0112
THR 540.0117
THR 550.0202
THR 560.0189
THR 570.0203
ASP 580.0184
VAL 590.0179
GLU 600.0086
ASN 610.0102
PHE 620.0127
PRO 630.0260
GLY 640.0303
PHE 650.0091
PRO 660.0151
THR 670.0194
GLY 680.0133
ILE 690.0167
MET 700.0184
GLY 710.0163
ILE 720.0133
ASP 730.0147
LEU 740.0170
MET 750.0184
ASP 760.0259
ASN 770.0312
CYS 780.0258
ARG 790.0257
ALA 800.0246
GLN 810.0136
SER 820.0081
VAL 830.0191
ARG 840.0259
PHE 850.0165
GLY 860.0136
THR 870.0057
ASN 880.0100
ILE 890.0126
LEU 900.0089
SER 910.0132
GLU 920.0145
THR 930.0356
VAL 940.0194
THR 950.0220
GLU 960.0095
VAL 970.0115
ASP 980.0121
PHE 990.0173
SER 1000.0160
ALA 1010.0178
ARG 1020.0178
PRO 1030.0160
PHE 1040.0156
ARG 1050.0099
VAL 1060.0068
THR 1070.0097
SER 1080.0198
ASP 1090.0831
SER 1100.0238
THR 1110.0116
THR 1120.0140
VAL 1130.0148
LEU 1140.0170
ALA 1150.0137
ASP 1160.0114
THR 1170.0052
VAL 1180.0056
VAL 1190.0093
VAL 1200.0123
ALA 1210.0169
THR 1220.0143
GLY 1230.0170
ALA 1240.0077
VAL 1250.0123
ALA 1260.0147
ARG 1270.0110
ARG 1280.0086
LEU 1290.0064
TYR 1300.0057
PHE 1310.0053
SER 1320.0048
GLY 1330.0025
SER 1340.0026
ASP 1350.0025
THR 1360.0018
TYR 1370.0020
TRP 1380.0025
ASN 1390.0065
ARG 1400.0056
GLY 1410.0038
ILE 1420.0036
SER 1430.0037
ALA 1440.0013
CYS 1450.0038
ALA 1460.0031
VAL 1470.0046
CYS 1480.0069
ASP 1490.0073
GLY 1500.0073
ALA 1510.0119
ALA 1520.0154
PRO 1530.0151
ILE 1540.0102
PHE 1550.0056
ARG 1560.0078
ASN 1570.0072
LYS 1580.0030
PRO 1590.0054
ILE 1600.0057
ALA 1610.0055
VAL 1620.0042
ILE 1630.0025
GLY 1640.0033
GLY 1650.0054
GLY 1660.0046
ASP 1670.0024
SER 1680.0030
ALA 1690.0012
MET 1700.0024
GLU 1710.0027
GLU 1720.0035
GLY 1730.0040
ASN 1740.0054
PHE 1750.0024
LEU 1760.0032
THR 1770.0035
LYS 1780.0036
TYR 1790.0050
GLY 1800.0016
SER 1810.0052
GLN 1820.0061
VAL 1830.0062
TYR 1840.0061
ILE 1850.0034
ILE 1860.0033
HIS 1870.0040
ARG 1880.0036
ARG 1890.0097
ASN 1900.0078
THR 1910.0092
PHE 1920.0093
ARG 1930.0087
ALA 1940.0067
SER 1950.0167
LYS 1960.0144
ILE 1970.0052
MET 1980.0042
GLN 1990.0068
ALA 2000.0074
ARG 2010.0087
ALA 2020.0079
LEU 2030.0127
SER 2040.0182
ASN 2050.0125
PRO 2060.0131
LYS 2070.0049
ILE 2080.0047
GLN 2090.0033
VAL 2100.0018
VAL 2110.0056
TRP 2120.0046
ASP 2130.0090
SER 2140.0075
GLU 2150.0066
VAL 2160.0072
VAL 2170.0058
GLU 2180.0050
ALA 2190.0023
TYR 2200.0031
GLY 2210.0065
GLY 2220.0135
ALA 2230.0067
GLY 2240.0126
GLY 2250.0129
GLY 2260.0115
PRO 2270.0061
LEU 2280.0038
ALA 2290.0038
GLY 2300.0032
VAL 2310.0036
LYS 2320.0018
VAL 2330.0044
LYS 2340.0044
ASN 2350.0056
LEU 2360.0079
VAL 2370.0125
THR 2380.0106
GLY 2390.0097
GLU 2400.0061
VAL 2410.0051
SER 2420.0081
ASP 2430.0043
LEU 2440.0072
GLN 2450.0059
VAL 2460.0062
SER 2470.0052
GLY 2480.0057
LEU 2490.0040
PHE 2500.0035
PHE 2510.0024
ALA 2520.0039
ILE 2530.0112
GLY 2540.0160
HIS 2550.0134
GLU 2560.0108
PRO 2570.0041
ALA 2580.0058
THR 2590.0168
LYS 2600.0258
PHE 2610.0191
LEU 2620.0205
ASN 2630.0267
GLY 2640.0304
GLN 2650.0218
LEU 2660.0215
GLU 2670.0277
LEU 2680.0284
HIS 2690.0566
ALA 2700.0699
ASP 2710.0420
GLY 2720.0201
TYR 2730.0183
VAL 2740.0307
ALA 2750.0498
THR 2760.0429
LYS 2770.0826
PRO 2780.0608
GLY 2790.0496
SER 2800.0268
THR 2810.0082
HIS 2820.0109
THR 2830.0242
SER 2840.0234
VAL 2850.0147
GLU 2860.0137
GLY 2870.0078
VAL 2880.0123
PHE 2890.0143
ALA 2900.0232
ALA 2910.0197
GLY 2920.0202
ASP 2930.0181
VAL 2940.0224
GLN 2950.0277
ASP 2960.0121
LYS 2970.0112
LYS 2980.0135
TYR 2990.0226
ARG 3000.0237
GLN 3010.0341
ALA 3020.0294
ILE 3030.0241
THR 3040.0174
ALA 3050.0180
ALA 3060.0157
GLY 3070.0101
SER 3080.0110
GLY 3090.0147
CYS 3100.0127
MET 3110.0135
ALA 3120.0056
ALA 3130.0089
LEU 3140.0054
ASP 3150.0021
ALA 3160.0013
GLU 3170.0071
HIS 3180.0077
TYR 3190.0041
LEU 3200.0096
GLN 3210.0261
GLU 3220.0171
VAL 3230.0319

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.