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<R2> analysis for 2606040549382699479

---  normal mode 60  ---

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 = 0.1054
ALA 50.1054
ALA 60.0533
ALA 70.0169
PRO 80.0172
LEU 90.0138
ARG 100.0149
THR 110.0153
ARG 120.0121
VAL 130.0130
CYS 140.0116
ILE 150.0141
ILE 160.0129
GLY 170.0162
SER 180.0098
GLY 190.0117
PRO 200.0098
ALA 210.0093
ALA 220.0116
HIS 230.0144
THR 240.0133
ALA 250.0127
ALA 260.0136
ILE 270.0169
TYR 280.0160
ALA 290.0179
ALA 300.0150
ARG 310.0214
ALA 320.0165
GLU 330.0259
LEU 340.0132
LYS 350.0206
PRO 360.0175
VAL 370.0151
LEU 380.0142
PHE 390.0130
GLU 400.0108
GLY 410.0155
TRP 420.0131
MET 430.0139
ALA 440.0185
ASN 450.0097
ASP 460.0157
ILE 470.0088
ALA 480.0070
ALA 490.0117
GLY 500.0153
GLY 510.0092
GLN 520.0114
LEU 530.0081
THR 540.0048
THR 550.0191
THR 560.0200
THR 570.0219
ASP 580.0068
VAL 590.0080
GLU 600.0100
ASN 610.0097
PHE 620.0095
PRO 630.0079
GLY 640.0146
PHE 650.0061
PRO 660.0158
THR 670.0172
GLY 680.0084
ILE 690.0134
MET 700.0097
GLY 710.0013
ILE 720.0039
ASP 730.0123
LEU 740.0130
MET 750.0149
ASP 760.0174
ASN 770.0197
CYS 780.0232
ARG 790.0224
ALA 800.0223
GLN 810.0261
SER 820.0180
VAL 830.0180
ARG 840.0381
PHE 850.0210
GLY 860.0199
THR 870.0137
ASN 880.0146
ILE 890.0094
LEU 900.0106
SER 910.0112
GLU 920.0144
THR 930.0267
VAL 940.0194
THR 950.0331
GLU 960.0284
VAL 970.0175
ASP 980.0169
PHE 990.0096
SER 1000.0166
ALA 1010.0264
ARG 1020.0328
PRO 1030.0209
PHE 1040.0134
ARG 1050.0129
VAL 1060.0089
THR 1070.0097
SER 1080.0184
ASP 1090.0677
SER 1100.0216
THR 1110.0140
THR 1120.0107
VAL 1130.0123
LEU 1140.0132
ALA 1150.0126
ASP 1160.0134
THR 1170.0085
VAL 1180.0051
VAL 1190.0107
VAL 1200.0126
ALA 1210.0130
THR 1220.0122
GLY 1230.0047
ALA 1240.0041
VAL 1250.0051
ALA 1260.0069
ARG 1270.0074
ARG 1280.0081
LEU 1290.0112
TYR 1300.0098
PHE 1310.0059
SER 1320.0047
GLY 1330.0040
SER 1340.0068
ASP 1350.0117
THR 1360.0090
TYR 1370.0042
TRP 1380.0086
ASN 1390.0112
ARG 1400.0075
GLY 1410.0050
ILE 1420.0059
SER 1430.0065
ALA 1440.0061
CYS 1450.0030
ALA 1460.0046
VAL 1470.0053
CYS 1480.0036
ASP 1490.0026
GLY 1500.0031
ALA 1510.0031
ALA 1520.0016
PRO 1530.0031
ILE 1540.0028
PHE 1550.0020
ARG 1560.0027
ASN 1570.0031
LYS 1580.0014
PRO 1590.0032
ILE 1600.0024
ALA 1610.0020
VAL 1620.0022
ILE 1630.0044
GLY 1640.0040
GLY 1650.0091
GLY 1660.0094
ASP 1670.0126
SER 1680.0076
ALA 1690.0076
MET 1700.0078
GLU 1710.0085
GLU 1720.0063
GLY 1730.0053
ASN 1740.0046
PHE 1750.0048
LEU 1760.0045
THR 1770.0048
LYS 1780.0040
TYR 1790.0037
GLY 1800.0046
SER 1810.0037
GLN 1820.0047
VAL 1830.0044
TYR 1840.0044
ILE 1850.0039
ILE 1860.0021
HIS 1870.0046
ARG 1880.0048
ARG 1890.0035
ASN 1900.0069
THR 1910.0078
PHE 1920.0076
ARG 1930.0122
ALA 1940.0110
SER 1950.0129
LYS 1960.0042
ILE 1970.0102
MET 1980.0097
GLN 1990.0053
ALA 2000.0029
ARG 2010.0046
ALA 2020.0044
LEU 2030.0040
SER 2040.0028
ASN 2050.0037
PRO 2060.0058
LYS 2070.0059
ILE 2080.0064
GLN 2090.0057
VAL 2100.0058
VAL 2110.0034
TRP 2120.0026
ASP 2130.0032
SER 2140.0049
GLU 2150.0080
VAL 2160.0077
VAL 2170.0044
GLU 2180.0035
ALA 2190.0035
TYR 2200.0072
GLY 2210.0092
GLY 2220.0143
ALA 2230.0078
GLY 2240.0129
GLY 2250.0087
GLY 2260.0080
PRO 2270.0057
LEU 2280.0047
ALA 2290.0074
GLY 2300.0078
VAL 2310.0086
LYS 2320.0102
VAL 2330.0099
LYS 2340.0092
ASN 2350.0064
LEU 2360.0050
VAL 2370.0125
THR 2380.0130
GLY 2390.0086
GLU 2400.0091
VAL 2410.0140
SER 2420.0213
ASP 2430.0144
LEU 2440.0130
GLN 2450.0077
VAL 2460.0057
SER 2470.0027
GLY 2480.0025
LEU 2490.0031
PHE 2500.0034
PHE 2510.0060
ALA 2520.0053
ILE 2530.0061
GLY 2540.0075
HIS 2550.0105
GLU 2560.0107
PRO 2570.0038
ALA 2580.0133
THR 2590.0169
LYS 2600.0237
PHE 2610.0241
LEU 2620.0256
ASN 2630.0415
GLY 2640.0454
GLN 2650.0285
LEU 2660.0323
GLU 2670.0366
LEU 2680.0214
HIS 2690.0146
ALA 2700.0284
ASP 2710.0350
GLY 2720.0154
TYR 2730.0046
VAL 2740.0161
ALA 2750.0244
THR 2760.0236
LYS 2770.0393
PRO 2780.0713
GLY 2790.0665
SER 2800.0437
THR 2810.0195
HIS 2820.0173
THR 2830.0246
SER 2840.0319
VAL 2850.0179
GLU 2860.0197
GLY 2870.0084
VAL 2880.0065
PHE 2890.0100
ALA 2900.0137
ALA 2910.0103
GLY 2920.0045
ASP 2930.0053
VAL 2940.0034
GLN 2950.0069
ASP 2960.0137
LYS 2970.0277
LYS 2980.0200
TYR 2990.0195
ARG 3000.0211
GLN 3010.0235
ALA 3020.0137
ILE 3030.0088
THR 3040.0127
ALA 3050.0045
ALA 3060.0053
GLY 3070.0024
SER 3080.0054
GLY 3090.0046
CYS 3100.0016
MET 3110.0108
ALA 3120.0098
ALA 3130.0017
LEU 3140.0103
ASP 3150.0150
ALA 3160.0132
GLU 3170.0124
HIS 3180.0358
TYR 3190.0193
LEU 3200.0185
GLN 3210.0512
GLU 3220.0364
VAL 3230.0773

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.