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<R2> analysis for 2606040549382699479

---  normal mode 55  ---

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 = 0.0751
ALA 50.0270
ALA 60.0172
ALA 70.0219
PRO 80.0099
LEU 90.0102
ARG 100.0083
THR 110.0119
ARG 120.0110
VAL 130.0100
CYS 140.0097
ILE 150.0063
ILE 160.0055
GLY 170.0058
SER 180.0032
GLY 190.0039
PRO 200.0044
ALA 210.0027
ALA 220.0037
HIS 230.0073
THR 240.0066
ALA 250.0061
ALA 260.0076
ILE 270.0078
TYR 280.0057
ALA 290.0083
ALA 300.0058
ARG 310.0041
ALA 320.0073
GLU 330.0084
LEU 340.0123
LYS 350.0112
PRO 360.0123
VAL 370.0093
LEU 380.0095
PHE 390.0066
GLU 400.0062
GLY 410.0055
TRP 420.0043
MET 430.0089
ALA 440.0078
ASN 450.0094
ASP 460.0161
ILE 470.0078
ALA 480.0074
ALA 490.0040
GLY 500.0036
GLY 510.0077
GLN 520.0098
LEU 530.0090
THR 540.0085
THR 550.0198
THR 560.0172
THR 570.0125
ASP 580.0081
VAL 590.0100
GLU 600.0084
ASN 610.0095
PHE 620.0043
PRO 630.0052
GLY 640.0051
PHE 650.0061
PRO 660.0155
THR 670.0136
GLY 680.0076
ILE 690.0104
MET 700.0050
GLY 710.0049
ILE 720.0064
ASP 730.0052
LEU 740.0061
MET 750.0054
ASP 760.0061
ASN 770.0095
CYS 780.0117
ARG 790.0113
ALA 800.0101
GLN 810.0129
SER 820.0101
VAL 830.0085
ARG 840.0116
PHE 850.0049
GLY 860.0040
THR 870.0085
ASN 880.0104
ILE 890.0099
LEU 900.0093
SER 910.0063
GLU 920.0027
THR 930.0064
VAL 940.0069
THR 950.0172
GLU 960.0139
VAL 970.0136
ASP 980.0126
PHE 990.0117
SER 1000.0129
ALA 1010.0111
ARG 1020.0079
PRO 1030.0049
PHE 1040.0066
ARG 1050.0057
VAL 1060.0069
THR 1070.0020
SER 1080.0041
ASP 1090.0171
SER 1100.0189
THR 1110.0087
THR 1120.0084
VAL 1130.0068
LEU 1140.0045
ALA 1150.0074
ASP 1160.0067
THR 1170.0083
VAL 1180.0099
VAL 1190.0055
VAL 1200.0068
ALA 1210.0019
THR 1220.0054
GLY 1230.0071
ALA 1240.0076
VAL 1250.0052
ALA 1260.0077
ARG 1270.0240
ARG 1280.0353
LEU 1290.0487
TYR 1300.0516
PHE 1310.0173
SER 1320.0051
GLY 1330.0166
SER 1340.0324
ASP 1350.0393
THR 1360.0258
TYR 1370.0267
TRP 1380.0333
ASN 1390.0355
ARG 1400.0329
GLY 1410.0253
ILE 1420.0289
SER 1430.0250
ALA 1440.0216
CYS 1450.0205
ALA 1460.0182
VAL 1470.0204
CYS 1480.0199
ASP 1490.0160
GLY 1500.0099
ALA 1510.0067
ALA 1520.0146
PRO 1530.0221
ILE 1540.0103
PHE 1550.0058
ARG 1560.0144
ASN 1570.0183
LYS 1580.0143
PRO 1590.0126
ILE 1600.0104
ALA 1610.0064
VAL 1620.0122
ILE 1630.0166
GLY 1640.0174
GLY 1650.0200
GLY 1660.0246
ASP 1670.0247
SER 1680.0289
ALA 1690.0236
MET 1700.0216
GLU 1710.0222
GLU 1720.0226
GLY 1730.0154
ASN 1740.0109
PHE 1750.0131
LEU 1760.0084
THR 1770.0096
LYS 1780.0107
TYR 1790.0099
GLY 1800.0123
SER 1810.0133
GLN 1820.0158
VAL 1830.0162
TYR 1840.0206
ILE 1850.0245
ILE 1860.0266
HIS 1870.0359
ARG 1880.0184
ARG 1890.0130
ASN 1900.0399
THR 1910.0175
PHE 1920.0024
ARG 1930.0153
ALA 1940.0225
SER 1950.0272
LYS 1960.0251
ILE 1970.0206
MET 1980.0236
GLN 1990.0187
ALA 2000.0119
ARG 2010.0144
ALA 2020.0203
LEU 2030.0260
SER 2040.0221
ASN 2050.0193
PRO 2060.0233
LYS 2070.0173
ILE 2080.0214
GLN 2090.0272
VAL 2100.0350
VAL 2110.0491
TRP 2120.0387
ASP 2130.0330
SER 2140.0386
GLU 2150.0207
VAL 2160.0187
VAL 2170.0286
GLU 2180.0254
ALA 2190.0265
TYR 2200.0242
GLY 2210.0302
GLY 2220.0294
ALA 2230.0347
GLY 2240.0267
GLY 2250.0210
GLY 2260.0320
PRO 2270.0295
LEU 2280.0266
ALA 2290.0301
GLY 2300.0289
VAL 2310.0304
LYS 2320.0375
VAL 2330.0381
LYS 2340.0284
ASN 2350.0314
LEU 2360.0214
VAL 2370.0276
THR 2380.0487
GLY 2390.0249
GLU 2400.0077
VAL 2410.0599
SER 2420.0751
ASP 2430.0394
LEU 2440.0387
GLN 2450.0203
VAL 2460.0201
SER 2470.0129
GLY 2480.0145
LEU 2490.0137
PHE 2500.0131
PHE 2510.0223
ALA 2520.0227
ILE 2530.0299
GLY 2540.0245
HIS 2550.0097
GLU 2560.0066
PRO 2570.0103
ALA 2580.0108
THR 2590.0165
LYS 2600.0334
PHE 2610.0175
LEU 2620.0118
ASN 2630.0114
GLY 2640.0082
GLN 2650.0107
LEU 2660.0091
GLU 2670.0069
LEU 2680.0034
HIS 2690.0083
ALA 2700.0105
ASP 2710.0067
GLY 2720.0046
TYR 2730.0044
VAL 2740.0042
ALA 2750.0098
THR 2760.0086
LYS 2770.0170
PRO 2780.0444
GLY 2790.0421
SER 2800.0200
THR 2810.0033
HIS 2820.0023
THR 2830.0053
SER 2840.0090
VAL 2850.0092
GLU 2860.0074
GLY 2870.0073
VAL 2880.0086
PHE 2890.0056
ALA 2900.0048
ALA 2910.0031
GLY 2920.0026
ASP 2930.0068
VAL 2940.0047
GLN 2950.0042
ASP 2960.0045
LYS 2970.0139
LYS 2980.0132
TYR 2990.0105
ARG 3000.0120
GLN 3010.0115
ALA 3020.0065
ILE 3030.0060
THR 3040.0083
ALA 3050.0032
ALA 3060.0031
GLY 3070.0025
SER 3080.0022
GLY 3090.0037
CYS 3100.0032
MET 3110.0057
ALA 3120.0059
ALA 3130.0064
LEU 3140.0066
ASP 3150.0069
ALA 3160.0077
GLU 3170.0081
HIS 3180.0092
TYR 3190.0066
LEU 3200.0085
GLN 3210.0112
GLU 3220.0079
VAL 3230.0127

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.