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<R2> analysis for 2606040549382699479

---  normal mode 54  ---

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 = 0.1202
ALA 50.1202
ALA 60.0218
ALA 70.0707
PRO 80.0244
LEU 90.0227
ARG 100.0193
THR 110.0070
ARG 120.0038
VAL 130.0019
CYS 140.0022
ILE 150.0032
ILE 160.0021
GLY 170.0064
SER 180.0068
GLY 190.0078
PRO 200.0097
ALA 210.0138
ALA 220.0111
HIS 230.0103
THR 240.0133
ALA 250.0134
ALA 260.0098
ILE 270.0107
TYR 280.0134
ALA 290.0087
ALA 300.0058
ARG 310.0083
ALA 320.0102
GLU 330.0098
LEU 340.0022
LYS 350.0022
PRO 360.0072
VAL 370.0059
LEU 380.0071
PHE 390.0106
GLU 400.0104
GLY 410.0126
TRP 420.0105
MET 430.0067
ALA 440.0078
ASN 450.0223
ASP 460.0183
ILE 470.0082
ALA 480.0105
ALA 490.0074
GLY 500.0030
GLY 510.0085
GLN 520.0160
LEU 530.0168
THR 540.0161
THR 550.0359
THR 560.0303
THR 570.0088
ASP 580.0129
VAL 590.0166
GLU 600.0126
ASN 610.0106
PHE 620.0082
PRO 630.0066
GLY 640.0200
PHE 650.0194
PRO 660.0189
THR 670.0228
GLY 680.0176
ILE 690.0170
MET 700.0079
GLY 710.0130
ILE 720.0101
ASP 730.0049
LEU 740.0088
MET 750.0043
ASP 760.0020
ASN 770.0054
CYS 780.0060
ARG 790.0059
ALA 800.0059
GLN 810.0089
SER 820.0084
VAL 830.0085
ARG 840.0147
PHE 850.0092
GLY 860.0091
THR 870.0055
ASN 880.0084
ILE 890.0110
LEU 900.0129
SER 910.0165
GLU 920.0130
THR 930.0127
VAL 940.0129
THR 950.0176
GLU 960.0151
VAL 970.0126
ASP 980.0117
PHE 990.0065
SER 1000.0048
ALA 1010.0083
ARG 1020.0086
PRO 1030.0097
PHE 1040.0087
ARG 1050.0163
VAL 1060.0133
THR 1070.0148
SER 1080.0146
ASP 1090.0259
SER 1100.0272
THR 1110.0097
THR 1120.0182
VAL 1130.0135
LEU 1140.0175
ALA 1150.0093
ASP 1160.0069
THR 1170.0057
VAL 1180.0060
VAL 1190.0098
VAL 1200.0101
ALA 1210.0099
THR 1220.0091
GLY 1230.0148
ALA 1240.0115
VAL 1250.0099
ALA 1260.0125
ARG 1270.0210
ARG 1280.0219
LEU 1290.0272
TYR 1300.0263
PHE 1310.0122
SER 1320.0101
GLY 1330.0079
SER 1340.0139
ASP 1350.0181
THR 1360.0121
TYR 1370.0095
TRP 1380.0118
ASN 1390.0108
ARG 1400.0114
GLY 1410.0091
ILE 1420.0116
SER 1430.0135
ALA 1440.0120
CYS 1450.0096
ALA 1460.0054
VAL 1470.0128
CYS 1480.0167
ASP 1490.0097
GLY 1500.0076
ALA 1510.0129
ALA 1520.0105
PRO 1530.0094
ILE 1540.0047
PHE 1550.0024
ARG 1560.0080
ASN 1570.0088
LYS 1580.0061
PRO 1590.0082
ILE 1600.0096
ALA 1610.0079
VAL 1620.0066
ILE 1630.0079
GLY 1640.0058
GLY 1650.0100
GLY 1660.0096
ASP 1670.0117
SER 1680.0103
ALA 1690.0057
MET 1700.0063
GLU 1710.0034
GLU 1720.0028
GLY 1730.0075
ASN 1740.0075
PHE 1750.0100
LEU 1760.0083
THR 1770.0095
LYS 1780.0114
TYR 1790.0099
GLY 1800.0066
SER 1810.0026
GLN 1820.0060
VAL 1830.0098
TYR 1840.0100
ILE 1850.0039
ILE 1860.0042
HIS 1870.0107
ARG 1880.0110
ARG 1890.0117
ASN 1900.0110
THR 1910.0096
PHE 1920.0081
ARG 1930.0121
ALA 1940.0116
SER 1950.0080
LYS 1960.0077
ILE 1970.0057
MET 1980.0088
GLN 1990.0103
ALA 2000.0076
ARG 2010.0070
ALA 2020.0074
LEU 2030.0098
SER 2040.0096
ASN 2050.0108
PRO 2060.0118
LYS 2070.0087
ILE 2080.0092
GLN 2090.0084
VAL 2100.0052
VAL 2110.0056
TRP 2120.0049
ASP 2130.0035
SER 2140.0047
GLU 2150.0035
VAL 2160.0075
VAL 2170.0058
GLU 2180.0060
ALA 2190.0083
TYR 2200.0099
GLY 2210.0123
GLY 2220.0158
ALA 2230.0125
GLY 2240.0278
GLY 2250.0270
GLY 2260.0236
PRO 2270.0131
LEU 2280.0102
ALA 2290.0104
GLY 2300.0130
VAL 2310.0124
LYS 2320.0161
VAL 2330.0099
LYS 2340.0063
ASN 2350.0056
LEU 2360.0063
VAL 2370.0097
THR 2380.0070
GLY 2390.0073
GLU 2400.0066
VAL 2410.0241
SER 2420.0359
ASP 2430.0253
LEU 2440.0234
GLN 2450.0155
VAL 2460.0123
SER 2470.0092
GLY 2480.0101
LEU 2490.0097
PHE 2500.0102
PHE 2510.0126
ALA 2520.0107
ILE 2530.0198
GLY 2540.0208
HIS 2550.0159
GLU 2560.0122
PRO 2570.0126
ALA 2580.0111
THR 2590.0090
LYS 2600.0707
PHE 2610.0216
LEU 2620.0077
ASN 2630.0215
GLY 2640.0325
GLN 2650.0159
LEU 2660.0202
GLU 2670.0317
LEU 2680.0284
HIS 2690.0456
ALA 2700.0630
ASP 2710.0265
GLY 2720.0296
TYR 2730.0186
VAL 2740.0218
ALA 2750.0315
THR 2760.0237
LYS 2770.0399
PRO 2780.0925
GLY 2790.0912
SER 2800.0437
THR 2810.0136
HIS 2820.0165
THR 2830.0186
SER 2840.0227
VAL 2850.0137
GLU 2860.0160
GLY 2870.0124
VAL 2880.0132
PHE 2890.0157
ALA 2900.0170
ALA 2910.0159
GLY 2920.0162
ASP 2930.0162
VAL 2940.0183
GLN 2950.0161
ASP 2960.0126
LYS 2970.0168
LYS 2980.0129
TYR 2990.0173
ARG 3000.0156
GLN 3010.0165
ALA 3020.0104
ILE 3030.0158
THR 3040.0152
ALA 3050.0164
ALA 3060.0166
GLY 3070.0169
SER 3080.0154
GLY 3090.0196
CYS 3100.0189
MET 3110.0132
ALA 3120.0156
ALA 3130.0156
LEU 3140.0129
ASP 3150.0114
ALA 3160.0133
GLU 3170.0054
HIS 3180.0040
TYR 3190.0111
LEU 3200.0080
GLN 3210.0198
GLU 3220.0329
VAL 3230.0268

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.