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<R2> analysis for 2606040549382699479

---  normal mode 73  ---

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 = 0.0718
ALA 50.0075
ALA 60.0199
ALA 70.0169
PRO 80.0173
LEU 90.0169
ARG 100.0157
THR 110.0125
ARG 120.0132
VAL 130.0060
CYS 140.0039
ILE 150.0072
ILE 160.0083
GLY 170.0137
SER 180.0144
GLY 190.0124
PRO 200.0126
ALA 210.0048
ALA 220.0057
HIS 230.0071
THR 240.0073
ALA 250.0063
ALA 260.0053
ILE 270.0065
TYR 280.0102
ALA 290.0104
ALA 300.0093
ARG 310.0173
ALA 320.0124
GLU 330.0062
LEU 340.0060
LYS 350.0042
PRO 360.0043
VAL 370.0071
LEU 380.0095
PHE 390.0139
GLU 400.0158
GLY 410.0224
TRP 420.0175
MET 430.0471
ALA 440.0210
ASN 450.0347
ASP 460.0250
ILE 470.0315
ALA 480.0337
ALA 490.0239
GLY 500.0270
GLY 510.0308
GLN 520.0316
LEU 530.0231
THR 540.0343
THR 550.0431
THR 560.0369
THR 570.0416
ASP 580.0180
VAL 590.0232
GLU 600.0366
ASN 610.0376
PHE 620.0220
PRO 630.0433
GLY 640.0718
PHE 650.0144
PRO 660.0425
THR 670.0468
GLY 680.0277
ILE 690.0254
MET 700.0135
GLY 710.0103
ILE 720.0233
ASP 730.0256
LEU 740.0247
MET 750.0228
ASP 760.0481
ASN 770.0492
CYS 780.0285
ARG 790.0145
ALA 800.0219
GLN 810.0155
SER 820.0031
VAL 830.0152
ARG 840.0351
PHE 850.0207
GLY 860.0173
THR 870.0082
ASN 880.0083
ILE 890.0123
LEU 900.0158
SER 910.0192
GLU 920.0130
THR 930.0132
VAL 940.0085
THR 950.0114
GLU 960.0091
VAL 970.0105
ASP 980.0118
PHE 990.0109
SER 1000.0153
ALA 1010.0142
ARG 1020.0171
PRO 1030.0130
PHE 1040.0098
ARG 1050.0032
VAL 1060.0015
THR 1070.0115
SER 1080.0134
ASP 1090.0670
SER 1100.0521
THR 1110.0222
THR 1120.0153
VAL 1130.0074
LEU 1140.0129
ALA 1150.0121
ASP 1160.0127
THR 1170.0108
VAL 1180.0070
VAL 1190.0053
VAL 1200.0051
ALA 1210.0063
THR 1220.0078
GLY 1230.0067
ALA 1240.0070
VAL 1250.0030
ALA 1260.0035
ARG 1270.0051
ARG 1280.0068
LEU 1290.0133
TYR 1300.0121
PHE 1310.0282
SER 1320.0277
GLY 1330.0194
SER 1340.0078
ASP 1350.0198
THR 1360.0261
TYR 1370.0102
TRP 1380.0128
ASN 1390.0165
ARG 1400.0082
GLY 1410.0018
ILE 1420.0058
SER 1430.0142
ALA 1440.0180
CYS 1450.0175
ALA 1460.0126
VAL 1470.0075
CYS 1480.0122
ASP 1490.0071
GLY 1500.0078
ALA 1510.0177
ALA 1520.0179
PRO 1530.0172
ILE 1540.0158
PHE 1550.0075
ARG 1560.0127
ASN 1570.0166
LYS 1580.0154
PRO 1590.0101
ILE 1600.0093
ALA 1610.0037
VAL 1620.0029
ILE 1630.0080
GLY 1640.0045
GLY 1650.0102
GLY 1660.0122
ASP 1670.0095
SER 1680.0102
ALA 1690.0117
MET 1700.0102
GLU 1710.0131
GLU 1720.0116
GLY 1730.0152
ASN 1740.0147
PHE 1750.0137
LEU 1760.0120
THR 1770.0146
LYS 1780.0120
TYR 1790.0120
GLY 1800.0116
SER 1810.0147
GLN 1820.0104
VAL 1830.0070
TYR 1840.0078
ILE 1850.0108
ILE 1860.0108
HIS 1870.0158
ARG 1880.0161
ARG 1890.0198
ASN 1900.0084
THR 1910.0215
PHE 1920.0158
ARG 1930.0138
ALA 1940.0119
SER 1950.0089
LYS 1960.0082
ILE 1970.0268
MET 1980.0188
GLN 1990.0168
ALA 2000.0248
ARG 2010.0166
ALA 2020.0167
LEU 2030.0141
SER 2040.0173
ASN 2050.0161
PRO 2060.0318
LYS 2070.0114
ILE 2080.0094
GLN 2090.0100
VAL 2100.0119
VAL 2110.0213
TRP 2120.0152
ASP 2130.0194
SER 2140.0246
GLU 2150.0262
VAL 2160.0287
VAL 2170.0332
GLU 2180.0238
ALA 2190.0124
TYR 2200.0087
GLY 2210.0219
GLY 2220.0237
ALA 2230.0291
GLY 2240.0356
GLY 2250.0200
GLY 2260.0241
PRO 2270.0151
LEU 2280.0115
ALA 2290.0130
GLY 2300.0104
VAL 2310.0077
LYS 2320.0074
VAL 2330.0175
LYS 2340.0163
ASN 2350.0170
LEU 2360.0196
VAL 2370.0203
THR 2380.0192
GLY 2390.0134
GLU 2400.0219
VAL 2410.0287
SER 2420.0386
ASP 2430.0150
LEU 2440.0191
GLN 2450.0110
VAL 2460.0124
SER 2470.0087
GLY 2480.0081
LEU 2490.0074
PHE 2500.0095
PHE 2510.0114
ALA 2520.0101
ILE 2530.0065
GLY 2540.0042
HIS 2550.0030
GLU 2560.0042
PRO 2570.0073
ALA 2580.0069
THR 2590.0078
LYS 2600.0096
PHE 2610.0093
LEU 2620.0106
ASN 2630.0324
GLY 2640.0310
GLN 2650.0131
LEU 2660.0142
GLU 2670.0182
LEU 2680.0121
HIS 2690.0187
ALA 2700.0378
ASP 2710.0194
GLY 2720.0094
TYR 2730.0062
VAL 2740.0043
ALA 2750.0036
THR 2760.0054
LYS 2770.0160
PRO 2780.0186
GLY 2790.0166
SER 2800.0092
THR 2810.0051
HIS 2820.0049
THR 2830.0106
SER 2840.0158
VAL 2850.0140
GLU 2860.0182
GLY 2870.0151
VAL 2880.0107
PHE 2890.0067
ALA 2900.0039
ALA 2910.0010
GLY 2920.0020
ASP 2930.0045
VAL 2940.0051
GLN 2950.0051
ASP 2960.0066
LYS 2970.0085
LYS 2980.0142
TYR 2990.0186
ARG 3000.0173
GLN 3010.0247
ALA 3020.0257
ILE 3030.0209
THR 3040.0119
ALA 3050.0087
ALA 3060.0106
GLY 3070.0112
SER 3080.0051
GLY 3090.0004
CYS 3100.0022
MET 3110.0037
ALA 3120.0019
ALA 3130.0043
LEU 3140.0058
ASP 3150.0079
ALA 3160.0110
GLU 3170.0124
HIS 3180.0121
TYR 3190.0168
LEU 3200.0124
GLN 3210.0115
GLU 3220.0195
VAL 3230.0274

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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.