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<R2> analysis for 2606040549382699479

---  normal mode 28  ---

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 = 0.0747
ALA 50.0126
ALA 60.0747
ALA 70.0510
PRO 80.0202
LEU 90.0172
ARG 100.0092
THR 110.0080
ARG 120.0063
VAL 130.0069
CYS 140.0083
ILE 150.0077
ILE 160.0077
GLY 170.0038
SER 180.0025
GLY 190.0034
PRO 200.0050
ALA 210.0060
ALA 220.0050
HIS 230.0030
THR 240.0034
ALA 250.0067
ALA 260.0063
ILE 270.0078
TYR 280.0080
ALA 290.0081
ALA 300.0097
ARG 310.0135
ALA 320.0135
GLU 330.0143
LEU 340.0111
LYS 350.0075
PRO 360.0072
VAL 370.0065
LEU 380.0059
PHE 390.0060
GLU 400.0010
GLY 410.0039
TRP 420.0196
MET 430.0209
ALA 440.0103
ASN 450.0233
ASP 460.0264
ILE 470.0258
ALA 480.0245
ALA 490.0135
GLY 500.0114
GLY 510.0127
GLN 520.0164
LEU 530.0165
THR 540.0170
THR 550.0259
THR 560.0220
THR 570.0149
ASP 580.0154
VAL 590.0226
GLU 600.0263
ASN 610.0217
PHE 620.0216
PRO 630.0250
GLY 640.0314
PHE 650.0253
PRO 660.0302
THR 670.0272
GLY 680.0228
ILE 690.0139
MET 700.0130
GLY 710.0183
ILE 720.0174
ASP 730.0130
LEU 740.0154
MET 750.0122
ASP 760.0135
ASN 770.0114
CYS 780.0073
ARG 790.0060
ALA 800.0052
GLN 810.0059
SER 820.0035
VAL 830.0015
ARG 840.0072
PHE 850.0098
GLY 860.0086
THR 870.0051
ASN 880.0053
ILE 890.0059
LEU 900.0085
SER 910.0115
GLU 920.0117
THR 930.0105
VAL 940.0127
THR 950.0161
GLU 960.0160
VAL 970.0155
ASP 980.0186
PHE 990.0179
SER 1000.0225
ALA 1010.0190
ARG 1020.0133
PRO 1030.0104
PHE 1040.0126
ARG 1050.0142
VAL 1060.0145
THR 1070.0167
SER 1080.0190
ASP 1090.0292
SER 1100.0274
THR 1110.0201
THR 1120.0159
VAL 1130.0136
LEU 1140.0086
ALA 1150.0077
ASP 1160.0054
THR 1170.0075
VAL 1180.0093
VAL 1190.0090
VAL 1200.0083
ALA 1210.0083
THR 1220.0136
GLY 1230.0228
ALA 1240.0292
VAL 1250.0367
ALA 1260.0295
ARG 1270.0184
ARG 1280.0077
LEU 1290.0030
TYR 1300.0063
PHE 1310.0076
SER 1320.0083
GLY 1330.0088
SER 1340.0084
ASP 1350.0115
THR 1360.0102
TYR 1370.0071
TRP 1380.0081
ASN 1390.0066
ARG 1400.0046
GLY 1410.0029
ILE 1420.0052
SER 1430.0062
ALA 1440.0056
CYS 1450.0094
ALA 1460.0091
VAL 1470.0152
CYS 1480.0165
ASP 1490.0135
GLY 1500.0152
ALA 1510.0215
ALA 1520.0221
PRO 1530.0259
ILE 1540.0185
PHE 1550.0122
ARG 1560.0169
ASN 1570.0144
LYS 1580.0105
PRO 1590.0039
ILE 1600.0046
ALA 1610.0065
VAL 1620.0070
ILE 1630.0056
GLY 1640.0042
GLY 1650.0054
GLY 1660.0049
ASP 1670.0070
SER 1680.0039
ALA 1690.0042
MET 1700.0038
GLU 1710.0041
GLU 1720.0083
GLY 1730.0103
ASN 1740.0120
PHE 1750.0132
LEU 1760.0091
THR 1770.0097
LYS 1780.0130
TYR 1790.0135
GLY 1800.0087
SER 1810.0062
GLN 1820.0074
VAL 1830.0082
TYR 1840.0087
ILE 1850.0068
ILE 1860.0066
HIS 1870.0050
ARG 1880.0052
ARG 1890.0064
ASN 1900.0076
THR 1910.0102
PHE 1920.0101
ARG 1930.0171
ALA 1940.0148
SER 1950.0409
LYS 1960.0564
ILE 1970.0419
MET 1980.0193
GLN 1990.0113
ALA 2000.0086
ARG 2010.0134
ALA 2020.0108
LEU 2030.0116
SER 2040.0182
ASN 2050.0210
PRO 2060.0248
LYS 2070.0127
ILE 2080.0128
GLN 2090.0112
VAL 2100.0083
VAL 2110.0081
TRP 2120.0078
ASP 2130.0059
SER 2140.0058
GLU 2150.0057
VAL 2160.0062
VAL 2170.0079
GLU 2180.0080
ALA 2190.0079
TYR 2200.0073
GLY 2210.0076
GLY 2220.0092
ALA 2230.0160
GLY 2240.0167
GLY 2250.0043
GLY 2260.0058
PRO 2270.0031
LEU 2280.0040
ALA 2290.0053
GLY 2300.0067
VAL 2310.0062
LYS 2320.0082
VAL 2330.0067
LYS 2340.0058
ASN 2350.0104
LEU 2360.0103
VAL 2370.0196
THR 2380.0201
GLY 2390.0150
GLU 2400.0265
VAL 2410.0118
SER 2420.0106
ASP 2430.0085
LEU 2440.0060
GLN 2450.0072
VAL 2460.0026
SER 2470.0047
GLY 2480.0035
LEU 2490.0037
PHE 2500.0062
PHE 2510.0048
ALA 2520.0033
ILE 2530.0099
GLY 2540.0233
HIS 2550.0311
GLU 2560.0396
PRO 2570.0304
ALA 2580.0314
THR 2590.0221
LYS 2600.0322
PHE 2610.0138
LEU 2620.0138
ASN 2630.0224
GLY 2640.0205
GLN 2650.0146
LEU 2660.0135
GLU 2670.0224
LEU 2680.0251
HIS 2690.0435
ALA 2700.0594
ASP 2710.0501
GLY 2720.0386
TYR 2730.0194
VAL 2740.0135
ALA 2750.0166
THR 2760.0137
LYS 2770.0207
PRO 2780.0250
GLY 2790.0273
SER 2800.0195
THR 2810.0118
HIS 2820.0092
THR 2830.0076
SER 2840.0119
VAL 2850.0122
GLU 2860.0096
GLY 2870.0102
VAL 2880.0107
PHE 2890.0098
ALA 2900.0091
ALA 2910.0092
GLY 2920.0104
ASP 2930.0115
VAL 2940.0111
GLN 2950.0088
ASP 2960.0100
LYS 2970.0060
LYS 2980.0588
TYR 2990.0556
ARG 3000.0350
GLN 3010.0387
ALA 3020.0191
ILE 3030.0169
THR 3040.0249
ALA 3050.0135
ALA 3060.0107
GLY 3070.0135
SER 3080.0129
GLY 3090.0094
CYS 3100.0093
MET 3110.0145
ALA 3120.0119
ALA 3130.0096
LEU 3140.0096
ASP 3150.0140
ALA 3160.0097
GLU 3170.0102
HIS 3180.0211
TYR 3190.0188
LEU 3200.0160
GLN 3210.0468
GLU 3220.0603
VAL 3230.0547

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.