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<R2> analysis for 2606040549382699479

---  normal mode 74  ---

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 = 0.1599
ALA 50.0209
ALA 60.0152
ALA 70.0078
PRO 80.0046
LEU 90.0100
ARG 100.0102
THR 110.0061
ARG 120.0057
VAL 130.0065
CYS 140.0055
ILE 150.0026
ILE 160.0026
GLY 170.0029
SER 180.0054
GLY 190.0064
PRO 200.0072
ALA 210.0050
ALA 220.0069
HIS 230.0077
THR 240.0043
ALA 250.0104
ALA 260.0131
ILE 270.0115
TYR 280.0163
ALA 290.0170
ALA 300.0157
ARG 310.0179
ALA 320.0253
GLU 330.0209
LEU 340.0132
LYS 350.0088
PRO 360.0131
VAL 370.0068
LEU 380.0055
PHE 390.0035
GLU 400.0043
GLY 410.0068
TRP 420.0078
MET 430.0178
ALA 440.0144
ASN 450.0221
ASP 460.0148
ILE 470.0356
ALA 480.0295
ALA 490.0114
GLY 500.0100
GLY 510.0176
GLN 520.0099
LEU 530.0099
THR 540.0192
THR 550.0310
THR 560.0283
THR 570.0224
ASP 580.0162
VAL 590.0070
GLU 600.0112
ASN 610.0120
PHE 620.0068
PRO 630.0152
GLY 640.0198
PHE 650.0102
PRO 660.0254
THR 670.0291
GLY 680.0128
ILE 690.0122
MET 700.0087
GLY 710.0065
ILE 720.0062
ASP 730.0161
LEU 740.0141
MET 750.0149
ASP 760.0249
ASN 770.0211
CYS 780.0156
ARG 790.0165
ALA 800.0154
GLN 810.0080
SER 820.0129
VAL 830.0189
ARG 840.0131
PHE 850.0139
GLY 860.0176
THR 870.0144
ASN 880.0129
ILE 890.0097
LEU 900.0070
SER 910.0048
GLU 920.0048
THR 930.0104
VAL 940.0073
THR 950.0054
GLU 960.0082
VAL 970.0104
ASP 980.0161
PHE 990.0181
SER 1000.0288
ALA 1010.0205
ARG 1020.0176
PRO 1030.0088
PHE 1040.0106
ARG 1050.0076
VAL 1060.0048
THR 1070.0036
SER 1080.0027
ASP 1090.0404
SER 1100.0170
THR 1110.0123
THR 1120.0106
VAL 1130.0060
LEU 1140.0021
ALA 1150.0035
ASP 1160.0053
THR 1170.0044
VAL 1180.0038
VAL 1190.0022
VAL 1200.0038
ALA 1210.0068
THR 1220.0086
GLY 1230.0122
ALA 1240.0137
VAL 1250.0207
ALA 1260.0135
ARG 1270.0109
ARG 1280.0084
LEU 1290.0249
TYR 1300.0284
PHE 1310.0358
SER 1320.0411
GLY 1330.0325
SER 1340.0222
ASP 1350.0110
THR 1360.0078
TYR 1370.0128
TRP 1380.0168
ASN 1390.0298
ARG 1400.0253
GLY 1410.0249
ILE 1420.0282
SER 1430.0317
ALA 1440.0250
CYS 1450.0293
ALA 1460.0251
VAL 1470.0220
CYS 1480.0320
ASP 1490.0260
GLY 1500.0195
ALA 1510.0115
ALA 1520.0142
PRO 1530.0209
ILE 1540.0214
PHE 1550.0244
ARG 1560.0263
ASN 1570.0275
LYS 1580.0304
PRO 1590.0267
ILE 1600.0242
ALA 1610.0066
VAL 1620.0066
ILE 1630.0078
GLY 1640.0074
GLY 1650.0132
GLY 1660.0148
ASP 1670.0163
SER 1680.0141
ALA 1690.0090
MET 1700.0127
GLU 1710.0082
GLU 1720.0079
GLY 1730.0080
ASN 1740.0091
PHE 1750.0072
LEU 1760.0131
THR 1770.0138
LYS 1780.0152
TYR 1790.0202
GLY 1800.0261
SER 1810.0238
GLN 1820.0226
VAL 1830.0182
TYR 1840.0196
ILE 1850.0112
ILE 1860.0080
HIS 1870.0081
ARG 1880.0057
ARG 1890.0174
ASN 1900.0078
THR 1910.0077
PHE 1920.0085
ARG 1930.0138
ALA 1940.0193
SER 1950.0372
LYS 1960.0269
ILE 1970.0249
MET 1980.0249
GLN 1990.0201
ALA 2000.0147
ARG 2010.0160
ALA 2020.0150
LEU 2030.0182
SER 2040.0156
ASN 2050.0162
PRO 2060.0173
LYS 2070.0055
ILE 2080.0117
GLN 2090.0220
VAL 2100.0190
VAL 2110.0142
TRP 2120.0099
ASP 2130.0056
SER 2140.0045
GLU 2150.0141
VAL 2160.0224
VAL 2170.0267
GLU 2180.0357
ALA 2190.0369
TYR 2200.0395
GLY 2210.0224
GLY 2220.0114
ALA 2230.0220
GLY 2240.0749
GLY 2250.1599
GLY 2260.1001
PRO 2270.0218
LEU 2280.0121
ALA 2290.0310
GLY 2300.0299
VAL 2310.0233
LYS 2320.0143
VAL 2330.0105
LYS 2340.0093
ASN 2350.0144
LEU 2360.0146
VAL 2370.0269
THR 2380.0518
GLY 2390.0328
GLU 2400.0208
VAL 2410.0551
SER 2420.0652
ASP 2430.0133
LEU 2440.0291
GLN 2450.0358
VAL 2460.0266
SER 2470.0183
GLY 2480.0159
LEU 2490.0206
PHE 2500.0183
PHE 2510.0161
ALA 2520.0066
ILE 2530.0108
GLY 2540.0079
HIS 2550.0118
GLU 2560.0215
PRO 2570.0111
ALA 2580.0115
THR 2590.0133
LYS 2600.0166
PHE 2610.0139
LEU 2620.0133
ASN 2630.0219
GLY 2640.0188
GLN 2650.0120
LEU 2660.0122
GLU 2670.0147
LEU 2680.0104
HIS 2690.0160
ALA 2700.0261
ASP 2710.0080
GLY 2720.0022
TYR 2730.0042
VAL 2740.0062
ALA 2750.0027
THR 2760.0035
LYS 2770.0102
PRO 2780.0096
GLY 2790.0033
SER 2800.0039
THR 2810.0011
HIS 2820.0014
THR 2830.0029
SER 2840.0027
VAL 2850.0107
GLU 2860.0121
GLY 2870.0081
VAL 2880.0075
PHE 2890.0020
ALA 2900.0019
ALA 2910.0048
GLY 2920.0046
ASP 2930.0080
VAL 2940.0081
GLN 2950.0050
ASP 2960.0064
LYS 2970.0076
LYS 2980.0058
TYR 2990.0057
ARG 3000.0104
GLN 3010.0176
ALA 3020.0111
ILE 3030.0104
THR 3040.0092
ALA 3050.0042
ALA 3060.0030
GLY 3070.0062
SER 3080.0033
GLY 3090.0065
CYS 3100.0108
MET 3110.0083
ALA 3120.0078
ALA 3130.0138
LEU 3140.0150
ASP 3150.0103
ALA 3160.0141
GLU 3170.0179
HIS 3180.0161
TYR 3190.0156
LEU 3200.0150
GLN 3210.0175
GLU 3220.0199
VAL 3230.0328

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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.