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<R2> analysis for 2606040549382699479

---  normal mode 100  ---

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 = 0.0794
ALA 50.0100
ALA 60.0180
ALA 70.0181
PRO 80.0190
LEU 90.0107
ARG 100.0151
THR 110.0088
ARG 120.0162
VAL 130.0109
CYS 140.0119
ILE 150.0115
ILE 160.0142
GLY 170.0150
SER 180.0141
GLY 190.0195
PRO 200.0139
ALA 210.0126
ALA 220.0124
HIS 230.0095
THR 240.0086
ALA 250.0073
ALA 260.0112
ILE 270.0152
TYR 280.0161
ALA 290.0158
ALA 300.0143
ARG 310.0111
ALA 320.0174
GLU 330.0227
LEU 340.0209
LYS 350.0131
PRO 360.0182
VAL 370.0109
LEU 380.0107
PHE 390.0094
GLU 400.0094
GLY 410.0134
TRP 420.0069
MET 430.0244
ALA 440.0252
ASN 450.0664
ASP 460.0194
ILE 470.0369
ALA 480.0250
ALA 490.0132
GLY 500.0196
GLY 510.0153
GLN 520.0322
LEU 530.0285
THR 540.0235
THR 550.0794
THR 560.0413
THR 570.0488
ASP 580.0353
VAL 590.0180
GLU 600.0296
ASN 610.0183
PHE 620.0197
PRO 630.0383
GLY 640.0722
PHE 650.0329
PRO 660.0366
THR 670.0347
GLY 680.0349
ILE 690.0203
MET 700.0261
GLY 710.0227
ILE 720.0233
ASP 730.0365
LEU 740.0132
MET 750.0211
ASP 760.0231
ASN 770.0144
CYS 780.0065
ARG 790.0104
ALA 800.0157
GLN 810.0138
SER 820.0154
VAL 830.0310
ARG 840.0270
PHE 850.0059
GLY 860.0095
THR 870.0185
ASN 880.0204
ILE 890.0195
LEU 900.0166
SER 910.0129
GLU 920.0082
THR 930.0120
VAL 940.0046
THR 950.0088
GLU 960.0161
VAL 970.0229
ASP 980.0262
PHE 990.0250
SER 1000.0293
ALA 1010.0172
ARG 1020.0081
PRO 1030.0071
PHE 1040.0124
ARG 1050.0140
VAL 1060.0126
THR 1070.0100
SER 1080.0091
ASP 1090.0109
SER 1100.0142
THR 1110.0150
THR 1120.0162
VAL 1130.0096
LEU 1140.0076
ALA 1150.0093
ASP 1160.0080
THR 1170.0085
VAL 1180.0143
VAL 1190.0119
VAL 1200.0150
ALA 1210.0175
THR 1220.0180
GLY 1230.0200
ALA 1240.0271
VAL 1250.0407
ALA 1260.0396
ARG 1270.0204
ARG 1280.0094
LEU 1290.0055
TYR 1300.0075
PHE 1310.0061
SER 1320.0078
GLY 1330.0070
SER 1340.0115
ASP 1350.0123
THR 1360.0090
TYR 1370.0094
TRP 1380.0137
ASN 1390.0191
ARG 1400.0107
GLY 1410.0092
ILE 1420.0119
SER 1430.0118
ALA 1440.0078
CYS 1450.0112
ALA 1460.0069
VAL 1470.0135
CYS 1480.0175
ASP 1490.0064
GLY 1500.0088
ALA 1510.0145
ALA 1520.0119
PRO 1530.0135
ILE 1540.0049
PHE 1550.0039
ARG 1560.0061
ASN 1570.0118
LYS 1580.0064
PRO 1590.0056
ILE 1600.0041
ALA 1610.0078
VAL 1620.0075
ILE 1630.0088
GLY 1640.0083
GLY 1650.0017
GLY 1660.0053
ASP 1670.0057
SER 1680.0057
ALA 1690.0049
MET 1700.0067
GLU 1710.0066
GLU 1720.0046
GLY 1730.0062
ASN 1740.0061
PHE 1750.0016
LEU 1760.0016
THR 1770.0049
LYS 1780.0086
TYR 1790.0068
GLY 1800.0094
SER 1810.0112
GLN 1820.0060
VAL 1830.0045
TYR 1840.0052
ILE 1850.0090
ILE 1860.0065
HIS 1870.0125
ARG 1880.0060
ARG 1890.0091
ASN 1900.0075
THR 1910.0058
PHE 1920.0049
ARG 1930.0059
ALA 1940.0057
SER 1950.0074
LYS 1960.0088
ILE 1970.0194
MET 1980.0052
GLN 1990.0062
ALA 2000.0124
ARG 2010.0123
ALA 2020.0130
LEU 2030.0132
SER 2040.0136
ASN 2050.0077
PRO 2060.0293
LYS 2070.0051
ILE 2080.0069
GLN 2090.0111
VAL 2100.0148
VAL 2110.0098
TRP 2120.0082
ASP 2130.0054
SER 2140.0049
GLU 2150.0042
VAL 2160.0063
VAL 2170.0125
GLU 2180.0161
ALA 2190.0205
TYR 2200.0183
GLY 2210.0253
GLY 2220.0710
ALA 2230.0182
GLY 2240.0042
GLY 2250.0535
GLY 2260.0332
PRO 2270.0052
LEU 2280.0057
ALA 2290.0080
GLY 2300.0146
VAL 2310.0176
LYS 2320.0100
VAL 2330.0077
LYS 2340.0047
ASN 2350.0054
LEU 2360.0065
VAL 2370.0122
THR 2380.0045
GLY 2390.0058
GLU 2400.0059
VAL 2410.0161
SER 2420.0206
ASP 2430.0106
LEU 2440.0182
GLN 2450.0221
VAL 2460.0134
SER 2470.0045
GLY 2480.0028
LEU 2490.0071
PHE 2500.0064
PHE 2510.0083
ALA 2520.0117
ILE 2530.0271
GLY 2540.0324
HIS 2550.0248
GLU 2560.0210
PRO 2570.0135
ALA 2580.0138
THR 2590.0152
LYS 2600.0237
PHE 2610.0155
LEU 2620.0237
ASN 2630.0296
GLY 2640.0415
GLN 2650.0238
LEU 2660.0220
GLU 2670.0100
LEU 2680.0062
HIS 2690.0117
ALA 2700.0157
ASP 2710.0338
GLY 2720.0148
TYR 2730.0062
VAL 2740.0054
ALA 2750.0109
THR 2760.0090
LYS 2770.0091
PRO 2780.0215
GLY 2790.0199
SER 2800.0246
THR 2810.0242
HIS 2820.0222
THR 2830.0050
SER 2840.0053
VAL 2850.0050
GLU 2860.0031
GLY 2870.0071
VAL 2880.0092
PHE 2890.0178
ALA 2900.0164
ALA 2910.0157
GLY 2920.0138
ASP 2930.0075
VAL 2940.0082
GLN 2950.0082
ASP 2960.0086
LYS 2970.0102
LYS 2980.0178
TYR 2990.0068
ARG 3000.0082
GLN 3010.0192
ALA 3020.0158
ILE 3030.0172
THR 3040.0133
ALA 3050.0105
ALA 3060.0083
GLY 3070.0197
SER 3080.0212
GLY 3090.0130
CYS 3100.0177
MET 3110.0306
ALA 3120.0226
ALA 3130.0157
LEU 3140.0334
ASP 3150.0295
ALA 3160.0207
GLU 3170.0249
HIS 3180.0306
TYR 3190.0133
LEU 3200.0135
GLN 3210.0330
GLU 3220.0268
VAL 3230.0399

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.