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<R2> analysis for 2606040549382699479

---  normal mode 94  ---

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 = 0.1032
ALA 50.0267
ALA 60.0371
ALA 70.0270
PRO 80.0231
LEU 90.0110
ARG 100.0231
THR 110.0249
ARG 120.0196
VAL 130.0179
CYS 140.0199
ILE 150.0137
ILE 160.0148
GLY 170.0142
SER 180.0099
GLY 190.0099
PRO 200.0109
ALA 210.0056
ALA 220.0086
HIS 230.0176
THR 240.0179
ALA 250.0132
ALA 260.0151
ILE 270.0226
TYR 280.0243
ALA 290.0221
ALA 300.0157
ARG 310.0193
ALA 320.0254
GLU 330.0279
LEU 340.0318
LYS 350.0271
PRO 360.0210
VAL 370.0114
LEU 380.0064
PHE 390.0115
GLU 400.0124
GLY 410.0246
TRP 420.0239
MET 430.0269
ALA 440.0551
ASN 450.0168
ASP 460.0098
ILE 470.0267
ALA 480.0354
ALA 490.0298
GLY 500.0184
GLY 510.0093
GLN 520.0095
LEU 530.0230
THR 540.0260
THR 550.0531
THR 560.0395
THR 570.0225
ASP 580.0349
VAL 590.0276
GLU 600.0323
ASN 610.0140
PHE 620.0194
PRO 630.0505
GLY 640.1032
PHE 650.0318
PRO 660.0266
THR 670.0174
GLY 680.0216
ILE 690.0187
MET 700.0073
GLY 710.0241
ILE 720.0286
ASP 730.0413
LEU 740.0272
MET 750.0175
ASP 760.0361
ASN 770.0265
CYS 780.0210
ARG 790.0311
ALA 800.0298
GLN 810.0155
SER 820.0231
VAL 830.0372
ARG 840.0245
PHE 850.0077
GLY 860.0152
THR 870.0100
ASN 880.0137
ILE 890.0129
LEU 900.0123
SER 910.0167
GLU 920.0169
THR 930.0127
VAL 940.0112
THR 950.0079
GLU 960.0029
VAL 970.0071
ASP 980.0055
PHE 990.0117
SER 1000.0213
ALA 1010.0251
ARG 1020.0287
PRO 1030.0146
PHE 1040.0055
ARG 1050.0094
VAL 1060.0085
THR 1070.0104
SER 1080.0125
ASP 1090.0397
SER 1100.0299
THR 1110.0099
THR 1120.0105
VAL 1130.0109
LEU 1140.0157
ALA 1150.0142
ASP 1160.0106
THR 1170.0069
VAL 1180.0132
VAL 1190.0148
VAL 1200.0155
ALA 1210.0112
THR 1220.0091
GLY 1230.0141
ALA 1240.0165
VAL 1250.0205
ALA 1260.0205
ARG 1270.0186
ARG 1280.0066
LEU 1290.0099
TYR 1300.0173
PHE 1310.0207
SER 1320.0190
GLY 1330.0139
SER 1340.0060
ASP 1350.0101
THR 1360.0206
TYR 1370.0077
TRP 1380.0111
ASN 1390.0244
ARG 1400.0232
GLY 1410.0118
ILE 1420.0099
SER 1430.0103
ALA 1440.0032
CYS 1450.0152
ALA 1460.0081
VAL 1470.0267
CYS 1480.0316
ASP 1490.0128
GLY 1500.0101
ALA 1510.0133
ALA 1520.0203
PRO 1530.0147
ILE 1540.0160
PHE 1550.0073
ARG 1560.0061
ASN 1570.0079
LYS 1580.0137
PRO 1590.0074
ILE 1600.0065
ALA 1610.0056
VAL 1620.0045
ILE 1630.0036
GLY 1640.0016
GLY 1650.0062
GLY 1660.0110
ASP 1670.0109
SER 1680.0123
ALA 1690.0094
MET 1700.0092
GLU 1710.0098
GLU 1720.0079
GLY 1730.0062
ASN 1740.0052
PHE 1750.0101
LEU 1760.0060
THR 1770.0038
LYS 1780.0061
TYR 1790.0047
GLY 1800.0066
SER 1810.0100
GLN 1820.0075
VAL 1830.0038
TYR 1840.0056
ILE 1850.0057
ILE 1860.0058
HIS 1870.0077
ARG 1880.0057
ARG 1890.0074
ASN 1900.0106
THR 1910.0084
PHE 1920.0031
ARG 1930.0166
ALA 1940.0082
SER 1950.0218
LYS 1960.0038
ILE 1970.0187
MET 1980.0061
GLN 1990.0063
ALA 2000.0076
ARG 2010.0099
ALA 2020.0093
LEU 2030.0101
SER 2040.0089
ASN 2050.0089
PRO 2060.0115
LYS 2070.0040
ILE 2080.0012
GLN 2090.0046
VAL 2100.0096
VAL 2110.0119
TRP 2120.0104
ASP 2130.0049
SER 2140.0053
GLU 2150.0059
VAL 2160.0084
VAL 2170.0186
GLU 2180.0205
ALA 2190.0143
TYR 2200.0108
GLY 2210.0133
GLY 2220.0266
ALA 2230.0172
GLY 2240.0203
GLY 2250.0434
GLY 2260.0205
PRO 2270.0082
LEU 2280.0071
ALA 2290.0064
GLY 2300.0074
VAL 2310.0106
LYS 2320.0115
VAL 2330.0042
LYS 2340.0055
ASN 2350.0064
LEU 2360.0067
VAL 2370.0145
THR 2380.0141
GLY 2390.0077
GLU 2400.0097
VAL 2410.0026
SER 2420.0015
ASP 2430.0053
LEU 2440.0046
GLN 2450.0065
VAL 2460.0095
SER 2470.0068
GLY 2480.0067
LEU 2490.0063
PHE 2500.0046
PHE 2510.0031
ALA 2520.0039
ILE 2530.0167
GLY 2540.0249
HIS 2550.0189
GLU 2560.0248
PRO 2570.0146
ALA 2580.0134
THR 2590.0171
LYS 2600.0153
PHE 2610.0087
LEU 2620.0066
ASN 2630.0239
GLY 2640.0256
GLN 2650.0074
LEU 2660.0066
GLU 2670.0245
LEU 2680.0177
HIS 2690.0159
ALA 2700.0348
ASP 2710.0225
GLY 2720.0157
TYR 2730.0051
VAL 2740.0027
ALA 2750.0083
THR 2760.0118
LYS 2770.0142
PRO 2780.0084
GLY 2790.0272
SER 2800.0267
THR 2810.0255
HIS 2820.0233
THR 2830.0153
SER 2840.0094
VAL 2850.0160
GLU 2860.0192
GLY 2870.0096
VAL 2880.0103
PHE 2890.0188
ALA 2900.0211
ALA 2910.0145
GLY 2920.0069
ASP 2930.0058
VAL 2940.0041
GLN 2950.0035
ASP 2960.0087
LYS 2970.0307
LYS 2980.0218
TYR 2990.0179
ARG 3000.0203
GLN 3010.0286
ALA 3020.0156
ILE 3030.0180
THR 3040.0199
ALA 3050.0098
ALA 3060.0060
GLY 3070.0104
SER 3080.0116
GLY 3090.0041
CYS 3100.0109
MET 3110.0182
ALA 3120.0159
ALA 3130.0092
LEU 3140.0256
ASP 3150.0230
ALA 3160.0149
GLU 3170.0155
HIS 3180.0193
TYR 3190.0114
LEU 3200.0125
GLN 3210.0293
GLU 3220.0367
VAL 3230.0069

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.