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<R2> analysis for 2606040549382699479

---  normal mode 17  ---

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 = 0.0640
ALA 50.0244
ALA 60.0274
ALA 70.0266
PRO 80.0170
LEU 90.0138
ARG 100.0120
THR 110.0053
ARG 120.0052
VAL 130.0017
CYS 140.0022
ILE 150.0030
ILE 160.0041
GLY 170.0047
SER 180.0031
GLY 190.0045
PRO 200.0048
ALA 210.0055
ALA 220.0038
HIS 230.0029
THR 240.0051
ALA 250.0045
ALA 260.0039
ILE 270.0028
TYR 280.0043
ALA 290.0038
ALA 300.0034
ARG 310.0032
ALA 320.0033
GLU 330.0026
LEU 340.0028
LYS 350.0034
PRO 360.0031
VAL 370.0048
LEU 380.0044
PHE 390.0059
GLU 400.0044
GLY 410.0077
TRP 420.0070
MET 430.0081
ALA 440.0111
ASN 450.0128
ASP 460.0175
ILE 470.0138
ALA 480.0098
ALA 490.0065
GLY 500.0102
GLY 510.0167
GLN 520.0163
LEU 530.0248
THR 540.0273
THR 550.0346
THR 560.0465
THR 570.0618
ASP 580.0596
VAL 590.0435
GLU 600.0386
ASN 610.0529
PHE 620.0351
PRO 630.0551
GLY 640.0494
PHE 650.0205
PRO 660.0167
THR 670.0323
GLY 680.0282
ILE 690.0323
MET 700.0440
GLY 710.0289
ILE 720.0314
ASP 730.0354
LEU 740.0188
MET 750.0147
ASP 760.0230
ASN 770.0220
CYS 780.0106
ARG 790.0082
ALA 800.0105
GLN 810.0097
SER 820.0058
VAL 830.0061
ARG 840.0096
PHE 850.0068
GLY 860.0059
THR 870.0046
ASN 880.0055
ILE 890.0054
LEU 900.0079
SER 910.0084
GLU 920.0113
THR 930.0131
VAL 940.0106
THR 950.0139
GLU 960.0099
VAL 970.0091
ASP 980.0097
PHE 990.0122
SER 1000.0162
ALA 1010.0141
ARG 1020.0122
PRO 1030.0079
PHE 1040.0054
ARG 1050.0020
VAL 1060.0053
THR 1070.0094
SER 1080.0143
ASP 1090.0219
SER 1100.0220
THR 1110.0164
THR 1120.0126
VAL 1130.0071
LEU 1140.0045
ALA 1150.0024
ASP 1160.0059
THR 1170.0038
VAL 1180.0024
VAL 1190.0020
VAL 1200.0042
ALA 1210.0029
THR 1220.0039
GLY 1230.0041
ALA 1240.0043
VAL 1250.0065
ALA 1260.0066
ARG 1270.0091
ARG 1280.0144
LEU 1290.0221
TYR 1300.0302
PHE 1310.0269
SER 1320.0272
GLY 1330.0198
SER 1340.0204
ASP 1350.0262
THR 1360.0195
TYR 1370.0120
TRP 1380.0183
ASN 1390.0199
ARG 1400.0144
GLY 1410.0074
ILE 1420.0083
SER 1430.0095
ALA 1440.0105
CYS 1450.0147
ALA 1460.0085
VAL 1470.0160
CYS 1480.0221
ASP 1490.0166
GLY 1500.0123
ALA 1510.0192
ALA 1520.0244
PRO 1530.0307
ILE 1540.0242
PHE 1550.0168
ARG 1560.0219
ASN 1570.0223
LYS 1580.0198
PRO 1590.0134
ILE 1600.0074
ALA 1610.0047
VAL 1620.0039
ILE 1630.0058
GLY 1640.0087
GLY 1650.0113
GLY 1660.0139
ASP 1670.0156
SER 1680.0115
ALA 1690.0070
MET 1700.0080
GLU 1710.0107
GLU 1720.0074
GLY 1730.0062
ASN 1740.0101
PHE 1750.0047
LEU 1760.0009
THR 1770.0035
LYS 1780.0028
TYR 1790.0112
GLY 1800.0114
SER 1810.0117
GLN 1820.0109
VAL 1830.0045
TYR 1840.0051
ILE 1850.0027
ILE 1860.0057
HIS 1870.0165
ARG 1880.0368
ARG 1890.0493
ASN 1900.0497
THR 1910.0374
PHE 1920.0194
ARG 1930.0178
ALA 1940.0113
SER 1950.0171
LYS 1960.0203
ILE 1970.0300
MET 1980.0209
GLN 1990.0148
ALA 2000.0286
ARG 2010.0277
ALA 2020.0186
LEU 2030.0231
SER 2040.0329
ASN 2050.0211
PRO 2060.0219
LYS 2070.0122
ILE 2080.0122
GLN 2090.0112
VAL 2100.0100
VAL 2110.0136
TRP 2120.0242
ASP 2130.0379
SER 2140.0183
GLU 2150.0109
VAL 2160.0181
VAL 2170.0282
GLU 2180.0280
ALA 2190.0188
TYR 2200.0182
GLY 2210.0087
GLY 2220.0171
ALA 2230.0293
GLY 2240.0277
GLY 2250.0146
GLY 2260.0155
PRO 2270.0093
LEU 2280.0042
ALA 2290.0116
GLY 2300.0169
VAL 2310.0193
LYS 2320.0268
VAL 2330.0178
LYS 2340.0123
ASN 2350.0212
LEU 2360.0350
VAL 2370.0640
THR 2380.0455
GLY 2390.0117
GLU 2400.0496
VAL 2410.0415
SER 2420.0422
ASP 2430.0265
LEU 2440.0193
GLN 2450.0190
VAL 2460.0125
SER 2470.0116
GLY 2480.0059
LEU 2490.0029
PHE 2500.0044
PHE 2510.0051
ALA 2520.0023
ILE 2530.0061
GLY 2540.0096
HIS 2550.0079
GLU 2560.0086
PRO 2570.0090
ALA 2580.0080
THR 2590.0106
LYS 2600.0136
PHE 2610.0146
LEU 2620.0136
ASN 2630.0176
GLY 2640.0198
GLN 2650.0159
LEU 2660.0141
GLU 2670.0129
LEU 2680.0137
HIS 2690.0168
ALA 2700.0231
ASP 2710.0225
GLY 2720.0174
TYR 2730.0131
VAL 2740.0096
ALA 2750.0094
THR 2760.0067
LYS 2770.0071
PRO 2780.0097
GLY 2790.0083
SER 2800.0044
THR 2810.0031
HIS 2820.0036
THR 2830.0078
SER 2840.0122
VAL 2850.0132
GLU 2860.0123
GLY 2870.0083
VAL 2880.0065
PHE 2890.0030
ALA 2900.0048
ALA 2910.0045
GLY 2920.0077
ASP 2930.0097
VAL 2940.0086
GLN 2950.0104
ASP 2960.0137
LYS 2970.0190
LYS 2980.0215
TYR 2990.0191
ARG 3000.0159
GLN 3010.0211
ALA 3020.0195
ILE 3030.0255
THR 3040.0186
ALA 3050.0112
ALA 3060.0118
GLY 3070.0140
SER 3080.0091
GLY 3090.0069
CYS 3100.0084
MET 3110.0076
ALA 3120.0042
ALA 3130.0056
LEU 3140.0067
ASP 3150.0035
ALA 3160.0047
GLU 3170.0084
HIS 3180.0078
TYR 3190.0105
LEU 3200.0126
GLN 3210.0189
GLU 3220.0200
VAL 3230.0223

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.